/*---------------------------------------------------------------------------*\ ========= | \\ / 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 11 2026 Time : 11:23:56 Host : "openfoam01" PID : 2638608 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCCJE0XR1T00QMDWZ691M6 nProcs : 2 Slaves : 1("openfoam01.2638609") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.710495e-10 max: 6.3375613e-09 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 = 2.6569112e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1198831e-07, Final residual = 8.9379145e-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 = 0.18779889 0 0.72116672 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 = 0.18780422 0 0.72116671 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 0.72116672 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 = 0.18780422 0 0.72116671 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 = 0.0048066453, Final residual = 1.5606708e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5681901e-07, Final residual = 4.8088336e-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 = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 -2.828944e-47 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 0.72116671 water fraction, min, max = 0.026962809 -2.2036263e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116672 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 = 0.18780422 0 0.72116671 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 = 4.9077975e-09, Final residual = 9.2940547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2956682e-10, Final residual = 5.1786435e-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 = 0.18779889 0 0.72116672 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 = 0.18780422 0 0.72116671 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 0.72116672 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 = 0.18780422 0 0.72116671 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 = 5.1822958e-10, Final residual = 9.7756574e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7840446e-11, Final residual = 6.0565468e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.64 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 = 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 = 0.18780422 0 0.7211667 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 = 0.18780421 0 0.72116669 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 = 0.18780422 0 0.7211667 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 = 0.18780421 0 0.72116669 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 = 0.0013429885, Final residual = 3.2798919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823659e-08, Final residual = 8.0902806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7211667 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 = 0.18780421 0 0.72116669 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 = 0.18780422 0 0.7211667 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 = 0.18780421 0 0.72116669 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 = 1.9990364e-08, Final residual = 9.5032359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5031359e-10, Final residual = 1.5559734e-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 = 0.18780422 0 0.7211667 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 = 0.18780421 0 0.72116669 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 = 0.18780422 0 0.7211667 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 = 0.18780421 0 0.72116669 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 = 1.563775e-10, Final residual = 4.2483866e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3156026e-11, Final residual = 1.0483308e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.32 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 = 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 0.72116667 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 0.72116666 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 0.72116667 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 0.72116666 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 = 1.3472987e-06, Final residual = 2.8860965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8855114e-09, Final residual = 9.6129693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.02696281 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 0.72116666 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 0.72116667 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 0.72116666 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 = 9.6084986e-10, Final residual = 2.6973261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974876e-10, Final residual = 8.0132169e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.87 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 = 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 0.72116664 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 0.72116662 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 0.72116664 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 0.72116662 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136743e-08, Final residual = 1.834105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8339735e-09, Final residual = 3.9667254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116662 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 0.72116664 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 0.72116662 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9635171e-10, Final residual = 8.1042851e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.113101e-11, Final residual = 3.3248028e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.34 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 = 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 0.7211666 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 0.72116658 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 0.7211666 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 0.72116658 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1814632e-09, Final residual = 3.1385807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365728e-10, Final residual = 8.9554341e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7211666 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 0.72116658 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 0.7211666 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 0.72116658 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0413959e-11, Final residual = 2.1331296e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6253365e-11, Final residual = 7.8505238e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.85 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 = 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 0.72116656 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 0.72116653 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 0.72116656 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 0.72116653 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 = 6.0279118e-09, Final residual = 3.7462101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7473999e-10, Final residual = 8.1654874e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116656 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 0.72116653 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 0.72116656 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 0.72116653 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 = 8.5083451e-11, Final residual = 1.9452214e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412431e-11, Final residual = 8.6706805e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.41 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.18780421 0 0.7211665 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 0.72116647 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 0.7211665 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 0.72116647 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 = 7.2227091e-09, Final residual = 4.4989757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.502938e-10, Final residual = 9.7462586e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7211665 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 0.72116647 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 0.7211665 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 0.72116647 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 = 1.0204733e-10, Final residual = 2.7479243e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3137175e-11, Final residual = 6.5537384e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.89 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.299817e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116644 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 0.7211664 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 0.72116644 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 0.7211664 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6606015e-09, Final residual = 5.386584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3903056e-10, Final residual = 1.1674784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116644 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 0.7211664 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 0.72116644 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 0.7211664 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109507e-10, Final residual = 3.0950466e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7522725e-11, Final residual = 1.1007431e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.43 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.18780421 0 0.72116636 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 0.72116632 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 0.72116636 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 0.72116632 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389097e-08, Final residual = 6.4552153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4531761e-10, Final residual = 1.4335808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116636 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 0.72116632 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 0.72116636 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 0.72116632 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947853e-10, Final residual = 3.7304786e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7300225e-11, Final residual = 1.5332988e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.9 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116627 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 0.72116622 water fraction, min, max = 0.026962819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116627 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 0.72116622 water fraction, min, max = 0.026962819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456251e-08, Final residual = 7.7532979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7494401e-10, Final residual = 1.7228174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116627 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 0.72116622 water fraction, min, max = 0.026962819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116627 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 0.72116622 water fraction, min, max = 0.026962819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.805234e-10, Final residual = 4.2298724e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463835e-11, Final residual = 1.8934479e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.38 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.1878042 0 0.72116616 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 0.7211661 water fraction, min, max = 0.026962822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116616 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 0.7211661 water fraction, min, max = 0.026962822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.49364e-08, Final residual = 9.3035391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3142563e-10, Final residual = 2.0557821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116616 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 0.7211661 water fraction, min, max = 0.026962822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116616 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 0.7211661 water fraction, min, max = 0.026962822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399048e-10, Final residual = 4.9446343e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0718425e-11, Final residual = 1.8817875e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.91 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116602 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 0.72116595 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 0.72116602 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 0.72116595 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 = 1.7903285e-08, Final residual = 1.1147028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140462e-09, Final residual = 2.4580945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116602 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 0.72116595 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 0.72116602 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 0.72116595 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 = 2.5428446e-10, Final residual = 5.6677325e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.871212e-11, Final residual = 1.95429e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.39 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.1878042 0 0.72116586 water fraction, min, max = 0.026962826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116577 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116586 water fraction, min, max = 0.026962826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116577 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1462705e-08, Final residual = 1.336567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345636e-09, Final residual = 2.9580512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116586 water fraction, min, max = 0.026962826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116577 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116586 water fraction, min, max = 0.026962826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116577 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0159032e-10, Final residual = 7.2474655e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3544362e-11, Final residual = 2.8115874e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.87 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.18780419 0 0.72116567 water fraction, min, max = 0.02696283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116556 water fraction, min, max = 0.026962833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116567 water fraction, min, max = 0.02696283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116556 water fraction, min, max = 0.026962833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728531e-08, Final residual = 1.6077256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.608892e-09, Final residual = 3.6011755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116567 water fraction, min, max = 0.02696283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116556 water fraction, min, max = 0.026962833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116567 water fraction, min, max = 0.02696283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116556 water fraction, min, max = 0.026962833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6999519e-10, Final residual = 8.6737105e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472199e-10, Final residual = 3.8155268e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.4 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.18780419 0 0.72116543 water fraction, min, max = 0.026962835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116531 water fraction, min, max = 0.026962838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026962835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116531 water fraction, min, max = 0.026962838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844348e-08, Final residual = 1.9298907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288915e-09, Final residual = 4.3079824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026962835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116531 water fraction, min, max = 0.026962838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026962835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116531 water fraction, min, max = 0.026962838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.413141e-10, Final residual = 1.1059924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771138e-10, Final residual = 4.0147934e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.88 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116516 water fraction, min, max = 0.026962841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.721165 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 0.72116516 water fraction, min, max = 0.026962841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.721165 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6968313e-08, Final residual = 2.3127325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3142191e-09, Final residual = 5.1557795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116516 water fraction, min, max = 0.026962841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.721165 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 0.72116516 water fraction, min, max = 0.026962841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.721165 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2595686e-10, Final residual = 1.2197161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783792e-10, Final residual = 4.0747545e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.32 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116482 water fraction, min, max = 0.026962848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116464 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 = 0.18780418 0 0.72116482 water fraction, min, max = 0.026962848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116464 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4298284e-08, Final residual = 2.7772552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7745329e-09, Final residual = 6.2357647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116482 water fraction, min, max = 0.026962848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116464 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 = 0.18780418 0 0.72116482 water fraction, min, max = 0.026962848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116464 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2978101e-10, Final residual = 1.6391199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8243988e-10, Final residual = 5.5069792e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.85 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116442 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 = 0.18780416 0 0.7211642 water fraction, min, max = 0.026962861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116442 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 = 0.18780416 0 0.7211642 water fraction, min, max = 0.026962861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3092898e-08, Final residual = 3.3329796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351277e-09, Final residual = 7.4647636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116442 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 = 0.18780416 0 0.7211642 water fraction, min, max = 0.026962861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116442 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 = 0.18780416 0 0.7211642 water fraction, min, max = 0.026962861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5536788e-10, Final residual = 1.7928838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437955e-10, Final residual = 6.738415e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.35 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947999 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 = 0.18780416 0 0.72116394 water fraction, min, max = 0.026962866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116367 water fraction, min, max = 0.026962872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116394 water fraction, min, max = 0.026962866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116367 water fraction, min, max = 0.026962872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3616856e-08, Final residual = 3.9989119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9991584e-09, Final residual = 9.0968188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116394 water fraction, min, max = 0.026962866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116367 water fraction, min, max = 0.026962872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116394 water fraction, min, max = 0.026962866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116367 water fraction, min, max = 0.026962872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1465593e-10, Final residual = 2.2716513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014793e-10, Final residual = 6.4853646e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.82 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337598 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 = 0.18780415 0 0.72116336 water fraction, min, max = 0.026962878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116304 water fraction, min, max = 0.026962885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116336 water fraction, min, max = 0.026962878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116304 water fraction, min, max = 0.026962885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6249676e-08, Final residual = 4.7956091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7924659e-09, Final residual = 1.0804071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116336 water fraction, min, max = 0.026962878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116304 water fraction, min, max = 0.026962885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116336 water fraction, min, max = 0.026962878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116304 water fraction, min, max = 0.026962885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.087596e-09, Final residual = 2.6360038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7652849e-10, Final residual = 9.191806e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.27 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005118 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 = 0.18780413 0 0.72116266 water fraction, min, max = 0.026962893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116229 water fraction, min, max = 0.026962901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116266 water fraction, min, max = 0.026962893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116229 water fraction, min, max = 0.026962901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1387906e-08, Final residual = 5.7587996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7559763e-09, Final residual = 1.3131877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116266 water fraction, min, max = 0.026962893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116229 water fraction, min, max = 0.026962901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116266 water fraction, min, max = 0.026962893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116229 water fraction, min, max = 0.026962901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228708e-09, Final residual = 3.3191345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5456942e-10, Final residual = 1.2059637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.71 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0005520614 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 = 0.18780411 0 0.72116183 water fraction, min, max = 0.02696291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116138 water fraction, min, max = 0.026962919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116183 water fraction, min, max = 0.02696291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116138 water fraction, min, max = 0.026962919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952885e-07, Final residual = 6.9127916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9132074e-09, Final residual = 1.5901296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116183 water fraction, min, max = 0.02696291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116138 water fraction, min, max = 0.026962919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116183 water fraction, min, max = 0.02696291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116138 water fraction, min, max = 0.026962919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947287e-09, Final residual = 4.0283758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2379073e-10, Final residual = 1.1630467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.16 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00066247368 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 = 0.18780409 0 0.72116083 water fraction, min, max = 0.026962931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116029 water fraction, min, max = 0.026962942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116083 water fraction, min, max = 0.026962931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116029 water fraction, min, max = 0.026962942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127638e-07, Final residual = 8.2930055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2945991e-09, Final residual = 1.8863243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116083 water fraction, min, max = 0.026962931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116029 water fraction, min, max = 0.026962942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116083 water fraction, min, max = 0.026962931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72116029 water fraction, min, max = 0.026962942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935638e-09, Final residual = 4.6409163e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.78755e-10, Final residual = 1.5536399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.6 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00079496839 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 = 0.18780407 0 0.72115963 water fraction, min, max = 0.026962956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72115898 water fraction, min, max = 0.026962969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780407 0 0.72115963 water fraction, min, max = 0.026962956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72115898 water fraction, min, max = 0.026962969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.573844e-07, Final residual = 9.9438635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9380838e-09, Final residual = 2.2986095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780407 0 0.72115963 water fraction, min, max = 0.026962956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72115898 water fraction, min, max = 0.026962969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780407 0 0.72115963 water fraction, min, max = 0.026962956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.72115898 water fraction, min, max = 0.026962969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3010951e-09, Final residual = 5.8447216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9269847e-10, Final residual = 1.5566477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.08 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00095396204 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 = 0.18780404 0 0.72115819 water fraction, min, max = 0.026962986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780402 0 0.72115741 water fraction, min, max = 0.026963002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780404 0 0.72115819 water fraction, min, max = 0.026962986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780402 0 0.72115741 water fraction, min, max = 0.026963002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865368e-07, Final residual = 4.3624466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3676228e-09, Final residual = 6.2027547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780404 0 0.72115819 water fraction, min, max = 0.026962986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780402 0 0.72115741 water fraction, min, max = 0.026963002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780404 0 0.72115819 water fraction, min, max = 0.026962986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780402 0 0.72115741 water fraction, min, max = 0.026963002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5233084e-10, Final residual = 2.3837603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7146003e-10, Final residual = 6.3050541e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.54 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0011447544 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 = 0.187804 0 0.72115647 water fraction, min, max = 0.026963021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780398 0 0.72115553 water fraction, min, max = 0.026963041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187804 0 0.72115647 water fraction, min, max = 0.026963021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780398 0 0.72115553 water fraction, min, max = 0.026963041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2607343e-07, Final residual = 5.2200048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2211892e-09, Final residual = 7.3143601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187804 0 0.72115647 water fraction, min, max = 0.026963021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780398 0 0.72115553 water fraction, min, max = 0.026963041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187804 0 0.72115647 water fraction, min, max = 0.026963021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780398 0 0.72115553 water fraction, min, max = 0.026963041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5797448e-10, Final residual = 2.8880569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1406165e-10, Final residual = 6.947496e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.04 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.5602574e-09 max: 3.2419427e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=185074.22, dtInletScale=2.7021598e+15 -> dtScale=185074.22 deltaT = 0.0013737053 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 = 0.18780396 0 0.72115439 water fraction, min, max = 0.026963064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780394 0 0.72115326 water fraction, min, max = 0.026963088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780396 0 0.72115439 water fraction, min, max = 0.026963064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780394 0 0.72115326 water fraction, min, max = 0.026963088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7105233e-07, Final residual = 6.2694804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.275033e-09, Final residual = 8.8295575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780396 0 0.72115439 water fraction, min, max = 0.026963064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780394 0 0.72115326 water fraction, min, max = 0.026963088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780396 0 0.72115439 water fraction, min, max = 0.026963064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780394 0 0.72115326 water fraction, min, max = 0.026963088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0629551e-10, Final residual = 3.2942192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6191917e-10, Final residual = 7.8994256e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.51 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 6.1283083e-08 max: 5.3195453e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=112791.59, dtInletScale=2.7021598e+15 -> dtScale=112791.59 deltaT = 0.0016484463 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 = 0.18780391 0 0.72115191 water fraction, min, max = 0.026963116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780388 0 0.72115055 water fraction, min, max = 0.026963144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780391 0 0.72115191 water fraction, min, max = 0.026963116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780388 0 0.72115055 water fraction, min, max = 0.026963144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2505206e-07, Final residual = 7.5407256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5391816e-09, Final residual = 1.0451359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780391 0 0.72115191 water fraction, min, max = 0.026963116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780388 0 0.72115055 water fraction, min, max = 0.026963144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780391 0 0.72115191 water fraction, min, max = 0.026963116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780388 0 0.72115055 water fraction, min, max = 0.026963144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641009e-09, Final residual = 4.141936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3839843e-10, Final residual = 1.0415725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.04 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.060907e-07 max: 9.1106338e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=65857.109, dtInletScale=2.7021598e+15 -> dtScale=65857.109 deltaT = 0.0019781355 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 = 0.18780385 0 0.72114892 water fraction, min, max = 0.026963178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780381 0 0.7211473 water fraction, min, max = 0.026963212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780385 0 0.72114892 water fraction, min, max = 0.026963178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780381 0 0.7211473 water fraction, min, max = 0.026963212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8980709e-07, Final residual = 9.0398937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0391193e-09, Final residual = 1.2696665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780385 0 0.72114892 water fraction, min, max = 0.026963178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780381 0 0.7211473 water fraction, min, max = 0.026963212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780385 0 0.72114892 water fraction, min, max = 0.026963178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780381 0 0.7211473 water fraction, min, max = 0.026963212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851413e-09, Final residual = 4.6266832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8463994e-10, Final residual = 9.8624779e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.51 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.3351847e-07 max: 1.3678037e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=43865.943, dtInletScale=2.7021598e+15 -> dtScale=43865.943 deltaT = 0.0023737625 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 = 0.18780377 0 0.72114534 water fraction, min, max = 0.026963252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780373 0 0.72114339 water fraction, min, max = 0.026963293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780377 0 0.72114534 water fraction, min, max = 0.026963252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780373 0 0.72114339 water fraction, min, max = 0.026963293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6752172e-07, Final residual = 1.834178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632622e-09, Final residual = 4.6454313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780377 0 0.72114534 water fraction, min, max = 0.026963252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780373 0 0.72114339 water fraction, min, max = 0.026963293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780377 0 0.72114534 water fraction, min, max = 0.026963252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780373 0 0.72114339 water fraction, min, max = 0.026963293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.328683e-10, Final residual = 5.1985683e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288083e-10, Final residual = 4.3386745e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.03 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.6102102e-07 max: 1.8519026e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32399.111, dtInletScale=2.7021598e+15 -> dtScale=32399.111 deltaT = 0.002848515 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 = 0.18780368 0 0.72114105 water fraction, min, max = 0.026963342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780363 0 0.7211387 water fraction, min, max = 0.02696339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780368 0 0.72114105 water fraction, min, max = 0.026963342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780363 0 0.7211387 water fraction, min, max = 0.02696339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069825e-07, Final residual = 2.2118645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2420147e-09, Final residual = 5.5411497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780368 0 0.72114105 water fraction, min, max = 0.026963342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780363 0 0.7211387 water fraction, min, max = 0.02696339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780368 0 0.72114105 water fraction, min, max = 0.026963342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780363 0 0.7211387 water fraction, min, max = 0.02696339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2436769e-10, Final residual = 8.3542154e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928647e-10, Final residual = 5.2600525e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.57 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.9339819e-07 max: 2.2223068e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26998.972, dtInletScale=2.7021598e+15 -> dtScale=26998.972 deltaT = 0.0034182181 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 = 0.18780358 0 0.72113589 water fraction, min, max = 0.026963449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780352 0 0.72113308 water fraction, min, max = 0.026963507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780358 0 0.72113589 water fraction, min, max = 0.026963449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780352 0 0.72113308 water fraction, min, max = 0.026963507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7257448e-07, Final residual = 2.6536687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758294e-09, Final residual = 6.5661193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780358 0 0.72113589 water fraction, min, max = 0.026963449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780352 0 0.72113308 water fraction, min, max = 0.026963507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780358 0 0.72113589 water fraction, min, max = 0.026963449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780352 0 0.72113308 water fraction, min, max = 0.026963507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.181225e-10, Final residual = 7.8469433e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680247e-10, Final residual = 5.1179589e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.07 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.3208136e-07 max: 2.6668022e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22498.856, dtInletScale=2.7021598e+15 -> dtScale=22498.856 deltaT = 0.0041018614 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 = 0.18780345 0 0.7211297 water fraction, min, max = 0.026963577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112633 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780345 0 0.7211297 water fraction, min, max = 0.026963577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112633 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0681558e-07, Final residual = 3.1876691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076124e-09, Final residual = 7.8529092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780345 0 0.7211297 water fraction, min, max = 0.026963577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112633 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780345 0 0.7211297 water fraction, min, max = 0.026963577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112633 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4949748e-10, Final residual = 1.1545307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8063819e-10, Final residual = 5.704095e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.63 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.7850269e-07 max: 3.2002115e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18748.761, dtInletScale=2.7021598e+15 -> dtScale=18748.761 deltaT = 0.0049222328 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 = 0.18780329 0 0.72112227 water fraction, min, max = 0.026963731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.72111822 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780329 0 0.72112227 water fraction, min, max = 0.026963731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.72111822 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6791695e-07, Final residual = 3.8261292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8435737e-09, Final residual = 9.3351268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780329 0 0.72112227 water fraction, min, max = 0.026963731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.72111822 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780329 0 0.72112227 water fraction, min, max = 0.026963731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.72111822 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.918236e-10, Final residual = 1.1794654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260253e-10, Final residual = 6.2359782e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.19 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 3.3429861e-07 max: 3.8403237e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15623.683, dtInletScale=2.7021598e+15 -> dtScale=15623.683 deltaT = 0.0059066793 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 = 0.18780311 0 0.72111336 water fraction, min, max = 0.026963917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.7211085 water fraction, min, max = 0.026964017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780311 0 0.72111336 water fraction, min, max = 0.026963917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.7211085 water fraction, min, max = 0.026964017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612179e-06, Final residual = 4.5952718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087737e-09, Final residual = 1.1222478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780311 0 0.72111336 water fraction, min, max = 0.026963917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.7211085 water fraction, min, max = 0.026964017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780311 0 0.72111336 water fraction, min, max = 0.026963917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.7211085 water fraction, min, max = 0.026964017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678569e-09, Final residual = 1.5305945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1793001e-10, Final residual = 7.6426116e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.7 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 4.0128876e-07 max: 4.6084902e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13019.448, dtInletScale=2.7021598e+15 -> dtScale=13019.448 deltaT = 0.007088014 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 = 0.18780289 0 0.72110267 water fraction, min, max = 0.026964139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.72109684 water fraction, min, max = 0.02696426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780289 0 0.72110267 water fraction, min, max = 0.026964139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.72109684 water fraction, min, max = 0.02696426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3931938e-06, Final residual = 5.5186955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5323402e-09, Final residual = 1.3451552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780289 0 0.72110267 water fraction, min, max = 0.026964139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.72109684 water fraction, min, max = 0.02696426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780289 0 0.72110267 water fraction, min, max = 0.026964139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.72109684 water fraction, min, max = 0.02696426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3865252e-09, Final residual = 1.9333439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.516614e-10, Final residual = 7.5863033e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.24 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 4.8186816e-07 max: 5.5303338e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10849.255, dtInletScale=2.7021598e+15 -> dtScale=10849.255 deltaT = 0.0085056147 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 = 0.18780262 0 0.72108984 water fraction, min, max = 0.026964405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780247 0 0.72108284 water fraction, min, max = 0.02696455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780262 0 0.72108984 water fraction, min, max = 0.026964405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780247 0 0.72108284 water fraction, min, max = 0.02696455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715724e-06, Final residual = 6.6231913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6377336e-09, Final residual = 1.6086228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780262 0 0.72108984 water fraction, min, max = 0.026964405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780247 0 0.72108284 water fraction, min, max = 0.02696455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780262 0 0.72108984 water fraction, min, max = 0.026964405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780247 0 0.72108284 water fraction, min, max = 0.02696455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599043e-09, Final residual = 2.0710393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254534e-10, Final residual = 8.9858346e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.7 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 5.7845398e-07 max: 6.6366097e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9040.7607, dtInletScale=2.7021598e+15 -> dtScale=9040.7607 deltaT = 0.010206738 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 = 0.1878023 0 0.72107444 water fraction, min, max = 0.026964725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780212 0 0.72106604 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878023 0 0.72107444 water fraction, min, max = 0.026964725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780212 0 0.72106604 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056819e-06, Final residual = 7.953327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9601077e-09, Final residual = 1.9281949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878023 0 0.72107444 water fraction, min, max = 0.026964725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780212 0 0.72106604 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878023 0 0.72107444 water fraction, min, max = 0.026964725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780212 0 0.72106604 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296106e-09, Final residual = 2.4759233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0982797e-10, Final residual = 1.0309974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.15 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 6.941762e-07 max: 7.9642353e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7533.68, dtInletScale=2.7021598e+15 -> dtScale=7533.68 deltaT = 0.012248081 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780192 0 0.72105596 water fraction, min, max = 0.026965108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780171 0 0.72104588 water fraction, min, max = 0.026965318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780192 0 0.72105596 water fraction, min, max = 0.026965108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780171 0 0.72104588 water fraction, min, max = 0.026965318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4066112e-06, Final residual = 9.5484066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.556673e-09, Final residual = 2.3096292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780192 0 0.72105596 water fraction, min, max = 0.026965108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780171 0 0.72104588 water fraction, min, max = 0.026965318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780192 0 0.72105596 water fraction, min, max = 0.026965108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780171 0 0.72104588 water fraction, min, max = 0.026965318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6011535e-09, Final residual = 3.1908433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6477308e-10, Final residual = 9.3466647e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.59 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 8.3305633e-07 max: 9.5575159e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6277.7819, dtInletScale=2.7021598e+15 -> dtScale=6277.7819 deltaT = 0.014697693 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780146 0 0.72103379 water fraction, min, max = 0.026965569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878012 0 0.72102169 water fraction, min, max = 0.02696582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780146 0 0.72103379 water fraction, min, max = 0.026965569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878012 0 0.72102169 water fraction, min, max = 0.02696582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899129e-06, Final residual = 1.9687003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780302e-09, Final residual = 2.8897185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780146 0 0.72103379 water fraction, min, max = 0.026965569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878012 0 0.72102169 water fraction, min, max = 0.02696582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780146 0 0.72103379 water fraction, min, max = 0.026965569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878012 0 0.72102169 water fraction, min, max = 0.02696582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8903455e-09, Final residual = 5.4894602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5880302e-10, Final residual = 2.0034636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.05 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.000032e-06 max: 0.00011469644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5231.1998, dtInletScale=2.7021598e+15 -> dtScale=5231.1998 deltaT = 0.017637223 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 = 0.1878009 0 0.72100718 water fraction, min, max = 0.026966121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878006 0 0.72099266 water fraction, min, max = 0.026966423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878009 0 0.72100718 water fraction, min, max = 0.026966121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878006 0 0.72099266 water fraction, min, max = 0.026966423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4714943e-06, Final residual = 2.3699076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3735049e-09, Final residual = 3.4701546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878009 0 0.72100718 water fraction, min, max = 0.026966121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878006 0 0.72099266 water fraction, min, max = 0.026966423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878009 0 0.72100718 water fraction, min, max = 0.026966121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878006 0 0.72099266 water fraction, min, max = 0.026966423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155695e-08, Final residual = 8.38855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4551641e-10, Final residual = 2.7557881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.51 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.2001313e-06 max: 0.00013764469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4359.0495, dtInletScale=2.7021598e+15 -> dtScale=4359.0495 deltaT = 0.021164654 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 = 0.18780024 0 0.72097524 water fraction, min, max = 0.026966785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779988 0 0.72095783 water fraction, min, max = 0.026967146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780024 0 0.72097524 water fraction, min, max = 0.026966785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779988 0 0.72095783 water fraction, min, max = 0.026967146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1645163e-06, Final residual = 2.8462181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8445723e-09, Final residual = 4.1564436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780024 0 0.72097524 water fraction, min, max = 0.026966785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779988 0 0.72095782 water fraction, min, max = 0.026967146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780024 0 0.72097524 water fraction, min, max = 0.026966785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779988 0 0.72095782 water fraction, min, max = 0.026967146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160651e-08, Final residual = 8.5609905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5858331e-10, Final residual = 2.8482923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.01 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.4402915e-06 max: 0.00016518653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3632.2574, dtInletScale=2.7021598e+15 -> dtScale=3632.2574 deltaT = 0.02539756 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779944 0 0.72093692 water fraction, min, max = 0.02696758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779901 0 0.72091602 water fraction, min, max = 0.026968014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779944 0 0.72093692 water fraction, min, max = 0.02696758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779901 0 0.72091602 water fraction, min, max = 0.026968014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9960496e-06, Final residual = 3.4173918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.42133e-09, Final residual = 5.0024018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779944 0 0.72093692 water fraction, min, max = 0.02696758 -4.9924822e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779901 0 0.72091602 water fraction, min, max = 0.026968014 -2.4334397e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779944 0 0.72093692 water fraction, min, max = 0.02696758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779901 0 0.72091602 water fraction, min, max = 0.026968014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965262e-08, Final residual = 8.6473957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7650805e-10, Final residual = 3.1471711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.49 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.7285425e-06 max: 0.00019824239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3026.5978, dtInletScale=2.7021598e+15 -> dtScale=3026.5978 deltaT = 0.030477058 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779849 0 0.72089094 water fraction, min, max = 0.026968535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779797 0 0.72086585 water fraction, min, max = 0.026969056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779849 0 0.72089094 water fraction, min, max = 0.026968535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779797 0 0.72086586 water fraction, min, max = 0.026969056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9940332e-06, Final residual = 4.1050539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1071675e-09, Final residual = 6.0015416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779849 0 0.72089094 water fraction, min, max = 0.026968535 -1.8286655e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779797 0 0.72086585 water fraction, min, max = 0.026969056 -1.3206355e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779849 0 0.72089094 water fraction, min, max = 0.026968535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779797 0 0.72086585 water fraction, min, max = 0.026969056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727716e-08, Final residual = 8.8176158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9108957e-10, Final residual = 3.2264048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.02 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.07453e-06 max: 0.00023791777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2521.8797, dtInletScale=2.7021598e+15 -> dtScale=2521.8797 deltaT = 0.036572449 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 = 0.18779734 0 0.72083575 water fraction, min, max = 0.026969681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779672 0 0.72080565 water fraction, min, max = 0.026970306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779734 0 0.72083575 water fraction, min, max = 0.026969681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779672 0 0.72080565 water fraction, min, max = 0.026970306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1918568e-06, Final residual = 4.9310815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9354338e-09, Final residual = 7.2123765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779734 0 0.72083575 water fraction, min, max = 0.026969681 -4.8105468e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779672 0 0.72080565 water fraction, min, max = 0.026970306 -3.5045995e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779734 0 0.72083575 water fraction, min, max = 0.026969681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779672 0 0.72080565 water fraction, min, max = 0.026970306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405429e-08, Final residual = 9.1240545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1758266e-10, Final residual = 3.6060354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.53 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.4898382e-06 max: 0.00028554007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2101.2812, dtInletScale=2.7021598e+15 -> dtScale=2101.2812 deltaT = 0.043886909 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 = 0.18779597 0 0.72076952 water fraction, min, max = 0.026971056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779522 0 0.7207334 water fraction, min, max = 0.026971805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779597 0 0.72076953 water fraction, min, max = 0.026971056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779522 0 0.72073341 water fraction, min, max = 0.026971805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6295017e-06, Final residual = 5.9254945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9297482e-09, Final residual = 8.6667491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779597 0 0.72076952 water fraction, min, max = 0.026971056 -1.3529849e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779522 0 0.7207334 water fraction, min, max = 0.026971805 -9.86009e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779597 0 0.72076952 water fraction, min, max = 0.026971056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779522 0 0.7207334 water fraction, min, max = 0.026971805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778783e-08, Final residual = 9.5134204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5389199e-10, Final residual = 3.6862042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.1 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.9883854e-06 max: 0.0003427039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1750.7825, dtInletScale=2.7021598e+15 -> dtScale=1750.7825 deltaT = 0.05266427 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 = 0.18779432 0 0.72069005 water fraction, min, max = 0.026972705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.7206467 water fraction, min, max = 0.026973605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72069005 water fraction, min, max = 0.026972705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.7206467 water fraction, min, max = 0.026973605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354951e-05, Final residual = 7.1218842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.127514e-09, Final residual = 1.0416722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72069004 water fraction, min, max = 0.026972705 -3.7333527e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72064669 water fraction, min, max = 0.026973605 -2.7207715e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72069004 water fraction, min, max = 0.026972705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72064669 water fraction, min, max = 0.026973605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.110042e-09, Final residual = 8.0323037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1635964e-10, Final residual = 3.5067068e-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 = 0.18779432 0 0.72069004 water fraction, min, max = 0.026972705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72064669 water fraction, min, max = 0.026973605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72069004 water fraction, min, max = 0.026972705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72064669 water fraction, min, max = 0.026973605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7343457e-10, Final residual = 8.9195139e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063192e-10, Final residual = 5.9508494e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.98 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.5868998e-06 max: 0.00041132525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1458.6997, dtInletScale=2.7021598e+15 -> dtScale=1458.6997 deltaT = 0.063196973 Time = 0.379123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72059467 water fraction, min, max = 0.026974685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72054265 water fraction, min, max = 0.026975765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72059467 water fraction, min, max = 0.026974685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72054266 water fraction, min, max = 0.026975765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422453e-05, Final residual = 8.5534353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5549347e-09, Final residual = 1.2492725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72059466 water fraction, min, max = 0.026974685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72054264 water fraction, min, max = 0.026975765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72059466 water fraction, min, max = 0.026974685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72054264 water fraction, min, max = 0.026975765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1673895e-09, Final residual = 6.7514874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8400152e-10, Final residual = 2.5257044e-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 = 0.18779234 0 0.72059466 water fraction, min, max = 0.026974685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72054264 water fraction, min, max = 0.026975765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72059466 water fraction, min, max = 0.026974685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72054264 water fraction, min, max = 0.026975765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8506612e-10, Final residual = 2.0796126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2351869e-10, Final residual = 1.2429919e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.64 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 4.3054782e-06 max: 0.00049370546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1215.2995, dtInletScale=2.7021598e+15 -> dtScale=1215.2995 deltaT = 0.075836324 Time = 0.45496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778996 0 0.7204802 water fraction, min, max = 0.026977061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72041778 water fraction, min, max = 0.026978357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778996 0 0.72048021 water fraction, min, max = 0.026977061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72041779 water fraction, min, max = 0.026978357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.490826e-05, Final residual = 1.9541954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9624742e-09, Final residual = 4.3679559e-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 = 0.18778996 0 0.7204802 water fraction, min, max = 0.026977061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72041776 water fraction, min, max = 0.026978357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778996 0 0.7204802 water fraction, min, max = 0.026977061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72041776 water fraction, min, max = 0.026978357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2631593e-09, Final residual = 6.2513317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2506018e-10, Final residual = 1.354348e-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 = 0.18778996 0 0.7204802 water fraction, min, max = 0.026977061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72041776 water fraction, min, max = 0.026978357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778996 0 0.7204802 water fraction, min, max = 0.026977061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72041776 water fraction, min, max = 0.026978357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.109483e-10, Final residual = 7.4938918e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.273054e-10, Final residual = 2.4543521e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.33 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 5.1683128e-06 max: 0.00059261372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1012.4639, dtInletScale=2.7021598e+15 -> dtScale=1012.4639 deltaT = 0.091003274 Time = 0.545963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778711 0 0.72034283 water fraction, min, max = 0.026979912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72026791 water fraction, min, max = 0.026981467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778711 0 0.72034285 water fraction, min, max = 0.026979912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72026793 water fraction, min, max = 0.026981467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.789397e-05, Final residual = 2.3512194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3576909e-09, Final residual = 5.3238326e-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 = 0.18778711 0 0.72034282 water fraction, min, max = 0.026979912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72026789 water fraction, min, max = 0.026981467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778711 0 0.72034282 water fraction, min, max = 0.026979912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72026789 water fraction, min, max = 0.026981467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0376205e-09, Final residual = 1.0070244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060581e-09, Final residual = 2.1269773e-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 = 0.18778711 0 0.72034282 water fraction, min, max = 0.026979912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72026789 water fraction, min, max = 0.026981467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778711 0 0.72034282 water fraction, min, max = 0.026979912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72026789 water fraction, min, max = 0.026981467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.86251e-10, Final residual = 7.8447732e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093052e-10, Final residual = 4.0523543e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.11 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 6.2044643e-06 max: 0.00071137519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=843.43678, dtInletScale=2.7021598e+15 -> dtScale=843.43678 deltaT = 0.10920375 Time = 0.655167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778369 0 0.72017796 water fraction, min, max = 0.026983333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778182 0 0.72008805 water fraction, min, max = 0.026985199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778369 0 0.72017799 water fraction, min, max = 0.026983333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778182 0 0.72008807 water fraction, min, max = 0.026985199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479689e-05, Final residual = 2.8302416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8390197e-09, Final residual = 6.4012927e-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 = 0.18778369 0 0.72017795 water fraction, min, max = 0.026983333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778182 0 0.72008801 water fraction, min, max = 0.026985199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778369 0 0.72017795 water fraction, min, max = 0.026983333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778182 0 0.72008801 water fraction, min, max = 0.026985199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740066e-08, Final residual = 1.5868344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897578e-09, Final residual = 3.3809374e-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 = 0.18778369 0 0.72017795 water fraction, min, max = 0.026983333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778182 0 0.72008801 water fraction, min, max = 0.026985199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778369 0 0.72017795 water fraction, min, max = 0.026983333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778182 0 0.72008801 water fraction, min, max = 0.026985199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596125e-10, Final residual = 8.9867291e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.486038e-10, Final residual = 4.7746048e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.88 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 7.4489632e-06 max: 0.00085399601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=702.57939, dtInletScale=2.7021598e+15 -> dtScale=702.57939 deltaT = 0.13104424 Time = 0.786211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.71998009 water fraction, min, max = 0.026987438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777735 0 0.71987219 water fraction, min, max = 0.026989678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.71998012 water fraction, min, max = 0.026987438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777735 0 0.71987222 water fraction, min, max = 0.026989678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784684e-05, Final residual = 3.4087052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4158207e-09, Final residual = 7.6661688e-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 = 0.18777959 0 0.71998007 water fraction, min, max = 0.026987438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777735 0 0.71987213 water fraction, min, max = 0.026989678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.71998007 water fraction, min, max = 0.026987438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777735 0 0.71987213 water fraction, min, max = 0.026989678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791943e-08, Final residual = 2.2160627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2122048e-09, Final residual = 4.6596344e-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 = 0.18777959 0 0.71998007 water fraction, min, max = 0.026987438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777735 0 0.71987213 water fraction, min, max = 0.026989678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.71998007 water fraction, min, max = 0.026987438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777735 0 0.71987213 water fraction, min, max = 0.026989678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0643519e-10, Final residual = 1.333569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101042e-10, Final residual = 4.9868246e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.64 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 8.943955e-06 max: 0.001025293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=585.19855, dtInletScale=2.7021598e+15 -> dtScale=585.19855 deltaT = 0.15725252 Time = 0.943463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777466 0 0.7197426 water fraction, min, max = 0.026992365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777197 0 0.7196131 water fraction, min, max = 0.026995052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777466 0 0.71974265 water fraction, min, max = 0.026992365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777197 0 0.71961314 water fraction, min, max = 0.026995052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954001e-05, Final residual = 4.1083328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1119407e-09, Final residual = 9.1973297e-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 = 0.18777466 0 0.71974258 water fraction, min, max = 0.026992365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777197 0 0.71961302 water fraction, min, max = 0.026995052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777466 0 0.71974258 water fraction, min, max = 0.026992365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777197 0 0.71961302 water fraction, min, max = 0.026995052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3665725e-08, Final residual = 3.0012451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991932e-09, Final residual = 6.2020893e-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 = 0.18777466 0 0.71974258 water fraction, min, max = 0.026992365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777197 0 0.71961302 water fraction, min, max = 0.026995052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777466 0 0.71974258 water fraction, min, max = 0.026992365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777197 0 0.71961302 water fraction, min, max = 0.026995052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5262868e-10, Final residual = 1.8655716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802354e-10, Final residual = 5.5611971e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.48 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.0740231e-05 max: 0.0012310669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=487.38213, dtInletScale=2.7021598e+15 -> dtScale=487.38213 deltaT = 0.18870194 Time = 1.13217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776875 0 0.71945756 water fraction, min, max = 0.026998276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776552 0 0.71930212 water fraction, min, max = 0.027001501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776875 0 0.71945762 water fraction, min, max = 0.026998276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776552 0 0.71930219 water fraction, min, max = 0.027001501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7162841e-05, Final residual = 4.9557956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9590871e-09, Final residual = 1.1194967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776875 0 0.71945752 water fraction, min, max = 0.026998276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776552 0 0.71930201 water fraction, min, max = 0.027001501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776875 0 0.71945752 water fraction, min, max = 0.026998276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776552 0 0.71930201 water fraction, min, max = 0.027001501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163499e-08, Final residual = 4.1285623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.125015e-09, Final residual = 8.2976559e-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 = 0.18776875 0 0.71945752 water fraction, min, max = 0.026998276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776552 0 0.71930201 water fraction, min, max = 0.027001501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776875 0 0.71945752 water fraction, min, max = 0.026998276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776552 0 0.71930201 water fraction, min, max = 0.027001501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5788506e-10, Final residual = 2.7293047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594524e-10, Final residual = 7.0712709e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.19 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.2899056e-05 max: 0.0014783069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=405.86971, dtInletScale=2.7021598e+15 -> dtScale=405.86971 deltaT = 0.22644078 Time = 1.35861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776165 0 0.71911541 water fraction, min, max = 0.02700537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775778 0 0.71892885 water fraction, min, max = 0.02700924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776165 0 0.7191155 water fraction, min, max = 0.02700537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775778 0 0.71892895 water fraction, min, max = 0.02700924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4621339e-05, Final residual = 5.9840897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9936168e-09, Final residual = 1.3540798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776165 0 0.71911535 water fraction, min, max = 0.02700537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775778 0 0.71892869 water fraction, min, max = 0.02700924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776165 0 0.71911535 water fraction, min, max = 0.02700537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775778 0 0.71892869 water fraction, min, max = 0.02700924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2599564e-08, Final residual = 5.6229335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6211553e-09, Final residual = 1.1002113e-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 = 0.18776165 0 0.71911535 water fraction, min, max = 0.02700537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775778 0 0.71892869 water fraction, min, max = 0.02700924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776165 0 0.71911535 water fraction, min, max = 0.02700537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775778 0 0.71892869 water fraction, min, max = 0.02700924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503999e-09, Final residual = 3.8241411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9756958e-10, Final residual = 6.7496109e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.89 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.549443e-05 max: 0.0017754439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=337.94366, dtInletScale=2.7021598e+15 -> dtScale=337.94366 deltaT = 0.27172837 Time = 1.63033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775314 0 0.7187047 water fraction, min, max = 0.027013883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877485 0 0.71848078 water fraction, min, max = 0.027018526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775314 0 0.71870484 water fraction, min, max = 0.027013883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877485 0 0.71848092 water fraction, min, max = 0.027018526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3581869e-05, Final residual = 7.2347085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.246568e-09, Final residual = 1.6391705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775314 0 0.71870462 water fraction, min, max = 0.027013883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877485 0 0.71848055 water fraction, min, max = 0.027018526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775314 0 0.71870462 water fraction, min, max = 0.027013883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877485 0 0.71848055 water fraction, min, max = 0.027018526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7056302e-08, Final residual = 7.8496596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8515969e-09, Final residual = 1.4981413e-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 = 0.18775314 0 0.71870462 water fraction, min, max = 0.027013883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877485 0 0.71848055 water fraction, min, max = 0.027018526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775314 0 0.71870462 water fraction, min, max = 0.027013883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877485 0 0.71848055 water fraction, min, max = 0.027018526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780381e-09, Final residual = 5.432285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5410062e-10, Final residual = 1.1693786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.6 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 1.8615896e-05 max: 0.0021326653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=281.3381, dtInletScale=2.7021598e+15 -> dtScale=281.3381 deltaT = 0.32607243 Time = 1.95641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774293 0 0.71821166 water fraction, min, max = 0.027024098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773735 0 0.71794288 water fraction, min, max = 0.02702967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774293 0 0.71821186 water fraction, min, max = 0.027024098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773735 0 0.71794308 water fraction, min, max = 0.02702967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.435206e-05, Final residual = 8.76054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7709367e-09, Final residual = 1.9865138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774293 0 0.71821154 water fraction, min, max = 0.027024098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773735 0 0.71794254 water fraction, min, max = 0.02702967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774293 0 0.71821154 water fraction, min, max = 0.027024098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773735 0 0.71794254 water fraction, min, max = 0.02702967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.105371e-07, Final residual = 5.1388029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1680781e-09, Final residual = 9.8616752e-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 = 0.18774293 0 0.71821154 water fraction, min, max = 0.027024098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773735 0 0.71794254 water fraction, min, max = 0.02702967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774293 0 0.71821154 water fraction, min, max = 0.027024098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773735 0 0.71794254 water fraction, min, max = 0.02702967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742181e-09, Final residual = 2.8800054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3725672e-10, Final residual = 7.5050591e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.3 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 2.2371635e-05 max: 0.0025622543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=234.16879, dtInletScale=2.7021598e+15 -> dtScale=234.16879 deltaT = 0.39128343 Time = 2.34769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773067 0 0.71761974 water fraction, min, max = 0.027036356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772398 0 0.71729709 water fraction, min, max = 0.027043042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773067 0 0.71762003 water fraction, min, max = 0.027036356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772398 0 0.71729738 water fraction, min, max = 0.027043042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.729737e-05, Final residual = 1.471954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975866e-09, Final residual = 5.3896247e-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 = 0.18773067 0 0.71761957 water fraction, min, max = 0.027036356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772398 0 0.7172966 water fraction, min, max = 0.027043042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773067 0 0.71761957 water fraction, min, max = 0.027036356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772398 0 0.7172966 water fraction, min, max = 0.027043042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674399e-07, Final residual = 7.0892338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1056194e-09, Final residual = 1.3851328e-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 = 0.18773067 0 0.71761957 water fraction, min, max = 0.027036356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772398 0 0.7172966 water fraction, min, max = 0.027043042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773067 0 0.71761957 water fraction, min, max = 0.027036356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772398 0 0.7172966 water fraction, min, max = 0.027043042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866753e-09, Final residual = 3.8305303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2840262e-10, Final residual = 1.1605428e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.1 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 2.6892933e-05 max: 0.0030790794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=194.86344, dtInletScale=2.7021598e+15 -> dtScale=194.86344 deltaT = 0.46953175 Time = 2.81722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771596 0 0.71690904 water fraction, min, max = 0.027051066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.7165217 water fraction, min, max = 0.027059089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771596 0 0.71690946 water fraction, min, max = 0.027051066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.71652212 water fraction, min, max = 0.027059089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2850397e-05, Final residual = 1.8515813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645025e-09, Final residual = 6.628513e-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 = 0.18771596 0 0.7169088 water fraction, min, max = 0.027051066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.716521 water fraction, min, max = 0.027059089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771596 0 0.7169088 water fraction, min, max = 0.027051066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.716521 water fraction, min, max = 0.027059089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2750175e-07, Final residual = 2.5075356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5117169e-09, Final residual = 4.678766e-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 = 0.18771596 0 0.7169088 water fraction, min, max = 0.027051066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.716521 water fraction, min, max = 0.027059089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771596 0 0.7169088 water fraction, min, max = 0.027051066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.716521 water fraction, min, max = 0.027059089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904018e-09, Final residual = 1.7619804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3882735e-10, Final residual = 7.3834553e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.77 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 3.2339199e-05 max: 0.0037011307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=162.11262, dtInletScale=2.7021598e+15 -> dtScale=162.11262 deltaT = 0.5634381 Time = 3.38066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769831 0 0.71605563 water fraction, min, max = 0.027068717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71559057 water fraction, min, max = 0.027078345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769831 0 0.71605624 water fraction, min, max = 0.027068717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71559118 water fraction, min, max = 0.027078345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011152126, Final residual = 2.3545864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.360677e-09, Final residual = 8.6172377e-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 = 0.18769831 0 0.71605528 water fraction, min, max = 0.027068717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71558956 water fraction, min, max = 0.027078345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769831 0 0.71605528 water fraction, min, max = 0.027068717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71558956 water fraction, min, max = 0.027078345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088971e-07, Final residual = 3.5600449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5588035e-09, Final residual = 6.7128156e-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 = 0.18769831 0 0.71605528 water fraction, min, max = 0.027068717 -1.7249741e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71558956 water fraction, min, max = 0.027078345 -3.4499483e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769831 0 0.71605528 water fraction, min, max = 0.027068717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71558956 water fraction, min, max = 0.027078345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9005257e-09, Final residual = 1.7310973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016659e-10, Final residual = 6.3555239e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.5 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 3.8905775e-05 max: 0.0044505936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=134.81348, dtInletScale=2.7021598e+15 -> dtScale=134.81348 deltaT = 0.67610837 Time = 4.05677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767713 0 0.71503071 water fraction, min, max = 0.027089898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71447229 water fraction, min, max = 0.027101451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767713 0 0.71503158 water fraction, min, max = 0.027089898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71447317 water fraction, min, max = 0.027101451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013395472, Final residual = 3.0384886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0471879e-09, Final residual = 1.1256701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767713 0 0.71503019 water fraction, min, max = 0.027089898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71447082 water fraction, min, max = 0.027101451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767713 0 0.71503019 water fraction, min, max = 0.027089898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71447082 water fraction, min, max = 0.027101451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7997898e-07, Final residual = 5.0572085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0624103e-09, Final residual = 9.4481979e-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 = 0.18767713 0 0.71503019 water fraction, min, max = 0.027089898 -2.959155e-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 = 0.18766557 0 0.71447082 water fraction, min, max = 0.027101451 -5.91831e-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 = 0.18767713 0 0.71503019 water fraction, min, max = 0.027089898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71447082 water fraction, min, max = 0.027101451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0387127e-09, Final residual = 3.9523006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099899e-10, Final residual = 1.0625206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.23 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 4.6828759e-05 max: 0.0053557142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=112.02988, dtInletScale=2.7021598e+15 -> dtScale=112.02988 deltaT = 0.81132005 Time = 4.86809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71440042 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440042 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71440042 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440042 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016094186, Final residual = 4.1417243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1427424e-09, Final residual = 1.4388169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71440042 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440042 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71440042 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440042 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7965598e-05, Final residual = 3.0082134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0232851e-09, Final residual = 9.2309318e-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 = 0.18765171 0 0.71440042 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440042 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71440042 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440042 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1194588e-06, Final residual = 3.4056937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4033152e-09, Final residual = 6.1374291e-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 = 0.18765171 0 0.71440042 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440042 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71440042 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440042 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602186e-06, Final residual = 3.4603526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4632618e-09, Final residual = 1.1695487e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 36.21 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 5.6412389e-05 max: 0.0064480262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=93.051731, dtInletScale=2.7021598e+15 -> dtScale=93.051731 deltaT = 0.97357687 Time = 5.84167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440042 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440042 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440042 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440042 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019345985, Final residual = 5.9353555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9375704e-09, Final residual = 1.9368627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440042 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440042 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440042 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440042 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012175397, Final residual = 2.9234754e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9274725e-08, Final residual = 5.3521294e-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 = 0.18762121 0 0.71440042 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440042 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440042 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440042 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6347498e-05, Final residual = 5.2523552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2571244e-09, Final residual = 1.1561112e-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 = 0.18762121 0 0.71440042 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440042 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440042 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440042 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479062e-05, Final residual = 6.9984201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9984052e-09, Final residual = 1.3116959e-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 = 0.18762121 0 0.71440042 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440042 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440042 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440042 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2972861e-06, Final residual = 2.875403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8803836e-09, Final residual = 5.1057306e-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 = 0.18762121 0 0.71440042 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440042 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440042 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440042 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053978e-06, Final residual = 8.0499788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9723624e-10, Final residual = 1.2891054e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 37.6 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 6.8079907e-05 max: 0.0077657781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=77.262058, dtInletScale=2.7021598e+15 -> dtScale=77.262058 deltaT = 1.1682715 Time = 7.00994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758461 0 0.71440042 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440042 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758461 0 0.71440042 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440042 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023234489, Final residual = 8.8336927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8448402e-09, Final residual = 2.5223462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758461 0 0.71440042 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440042 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758461 0 0.71440042 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440042 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00176428, Final residual = 3.7989475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8054393e-08, Final residual = 6.637583e-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 = 0.18758461 0 0.71440042 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440042 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758461 0 0.71440042 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440042 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061561e-05, Final residual = 5.982055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9825358e-09, Final residual = 1.4763195e-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 = 0.18758461 0 0.71440042 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440042 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758461 0 0.71440042 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440042 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8857561e-06, Final residual = 7.1875674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1948564e-09, Final residual = 1.2987555e-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 = 0.18758461 0 0.71440042 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440042 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758461 0 0.71440042 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440042 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7755151e-07, Final residual = 1.4276584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327337e-09, Final residual = 2.6616035e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 38.89 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 8.2045274e-05 max: 0.009330335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=64.306373, dtInletScale=2.7021598e+15 -> dtScale=64.306373 deltaT = 1.4018512 Time = 8.41179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440042 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440042 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440042 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440042 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027909045, Final residual = 1.3375327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382791e-08, Final residual = 3.1439098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440042 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440042 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440042 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440042 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015917828, Final residual = 3.1230593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1285482e-08, Final residual = 5.4587428e-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 = 0.18754069 0 0.71440042 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440042 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440042 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440042 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555764e-05, Final residual = 7.6871201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6777951e-09, Final residual = 1.9536211e-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 = 0.18754069 0 0.71440042 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440042 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440042 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440042 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6290183e-06, Final residual = 6.8740254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8677773e-09, Final residual = 1.1953162e-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 = 0.18754069 0 0.71440042 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440042 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440042 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440042 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.062071e-07, Final residual = 1.2134668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067409e-09, Final residual = 2.4519765e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 40.17 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 9.9755418e-05 max: 0.018402843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32.603658, dtInletScale=2.7021598e+15 -> dtScale=32.603658 deltaT = 1.682114 Time = 10.0939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440042 water fraction, min, max = 0.027279031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440042 water fraction, min, max = 0.027307774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440042 water fraction, min, max = 0.027279031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440042 water fraction, min, max = 0.027307774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033520102, Final residual = 2.0309863e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315603e-08, Final residual = 3.5920071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440042 water fraction, min, max = 0.027279031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440042 water fraction, min, max = 0.027307774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440042 water fraction, min, max = 0.027279031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440042 water fraction, min, max = 0.027307774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013313148, Final residual = 2.4522302e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554981e-08, Final residual = 4.4091792e-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 = 0.18748799 0 0.71440042 water fraction, min, max = 0.027279031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440042 water fraction, min, max = 0.027307774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440042 water fraction, min, max = 0.027279031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440042 water fraction, min, max = 0.027307774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7834233e-06, Final residual = 7.8466938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8425783e-09, Final residual = 2.245979e-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 = 0.18748799 0 0.71440042 water fraction, min, max = 0.027279031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440042 water fraction, min, max = 0.027307774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440042 water fraction, min, max = 0.027279031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440042 water fraction, min, max = 0.027307774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6539569e-06, Final residual = 3.4478897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4476252e-09, Final residual = 1.177451e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 41.27 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.00012673115 max: 0.023213756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.846743, dtInletScale=2.7021598e+15 -> dtScale=25.846743 deltaT = 2.0183822 Time = 12.1123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440042 water fraction, min, max = 0.027342264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440042 water fraction, min, max = 0.027376754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440042 water fraction, min, max = 0.027342264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440042 water fraction, min, max = 0.027376754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004023897, Final residual = 3.0973953e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0990008e-08, Final residual = 3.8484218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440042 water fraction, min, max = 0.027342264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440042 water fraction, min, max = 0.027376754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440042 water fraction, min, max = 0.027342264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440042 water fraction, min, max = 0.027376754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029286412, Final residual = 2.1038656e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048481e-08, Final residual = 6.5032296e-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 = 0.18742476 0 0.71440042 water fraction, min, max = 0.027342264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440042 water fraction, min, max = 0.027376754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440042 water fraction, min, max = 0.027342264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440042 water fraction, min, max = 0.027376754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0047617e-06, Final residual = 8.2376102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2456246e-09, Final residual = 2.0783368e-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 = 0.18742476 0 0.71440042 water fraction, min, max = 0.027342264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440042 water fraction, min, max = 0.027376754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440042 water fraction, min, max = 0.027342264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440042 water fraction, min, max = 0.027376754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4799467e-07, Final residual = 5.0655024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0662957e-09, Final residual = 8.0907918e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 42.43 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.00015940871 max: 0.028028905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21.406473, dtInletScale=2.7021598e+15 -> dtScale=21.406473 deltaT = 2.4219695 Time = 14.5343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 0 0.71440043 water fraction, min, max = 0.02741814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440043 water fraction, min, max = 0.027459526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 0 0.71440043 water fraction, min, max = 0.02741814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440043 water fraction, min, max = 0.027459526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004820929, Final residual = 4.7038553e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7058264e-08, Final residual = 4.7177877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 0 0.71440043 water fraction, min, max = 0.02741814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440043 water fraction, min, max = 0.027459526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 0 0.71440043 water fraction, min, max = 0.02741814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440043 water fraction, min, max = 0.027459526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010233964, Final residual = 9.2334891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.23368e-09, Final residual = 2.7960367e-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 = 0.18734888 0 0.71440043 water fraction, min, max = 0.02741814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440043 water fraction, min, max = 0.027459526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 0 0.71440043 water fraction, min, max = 0.02741814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440043 water fraction, min, max = 0.027459526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.638869e-06, Final residual = 8.9218538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9215602e-09, Final residual = 2.3684042e-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 = 0.18734888 0 0.71440043 water fraction, min, max = 0.02741814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440043 water fraction, min, max = 0.027459526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 0 0.71440043 water fraction, min, max = 0.02741814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440043 water fraction, min, max = 0.027459526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6857472e-07, Final residual = 3.753098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7544126e-09, Final residual = 5.5602325e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 43.52 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.00024500979 max: 0.033854345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.722983, dtInletScale=2.7021598e+15 -> dtScale=17.722983 deltaT = 2.9062993 Time = 17.4406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440043 water fraction, min, max = 0.027509189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440043 water fraction, min, max = 0.027558851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440043 water fraction, min, max = 0.027509189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440043 water fraction, min, max = 0.027558851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057558265, Final residual = 1.6831218e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841457e-08, Final residual = 2.1137824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440043 water fraction, min, max = 0.027509189 -9.8709733e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440043 water fraction, min, max = 0.027558851 -9.8845298e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440043 water fraction, min, max = 0.027509189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440043 water fraction, min, max = 0.027558851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029085925, Final residual = 5.8730895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8794688e-09, Final residual = 1.0270444e-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 = 0.18725784 0 0.71440043 water fraction, min, max = 0.027509189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440043 water fraction, min, max = 0.027558851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440043 water fraction, min, max = 0.027509189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440043 water fraction, min, max = 0.027558851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9791825e-06, Final residual = 4.4217328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4266524e-09, Final residual = 6.7189174e-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 = 0.18725784 0 0.71440043 water fraction, min, max = 0.027509189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440043 water fraction, min, max = 0.027558851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440043 water fraction, min, max = 0.027509189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440043 water fraction, min, max = 0.027558851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999966e-07, Final residual = 1.8835712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000594e-09, Final residual = 4.1376738e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 44.73 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.00052346191 max: 0.040862241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.683483, dtInletScale=2.7021598e+15 -> dtScale=14.683483 deltaT = 3.4873744 Time = 20.9279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714858 0 0.71440043 water fraction, min, max = 0.027618443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440043 water fraction, min, max = 0.027678035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714858 0 0.71440043 water fraction, min, max = 0.027618443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440043 water fraction, min, max = 0.027678035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068377299, Final residual = 2.5785086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5800904e-08, Final residual = 3.4963709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714858 0 0.71440043 water fraction, min, max = 0.027618443 -6.0572609e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440043 water fraction, min, max = 0.027678035 -2.6946904e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714858 0 0.71440043 water fraction, min, max = 0.027618443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440043 water fraction, min, max = 0.027678035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025133397, Final residual = 7.4706791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.468015e-09, Final residual = 1.5344117e-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 = 0.18714858 0 0.71440043 water fraction, min, max = 0.027618443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440043 water fraction, min, max = 0.027678035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714858 0 0.71440043 water fraction, min, max = 0.027618443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440043 water fraction, min, max = 0.027678035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4428231e-06, Final residual = 6.5930824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5902479e-09, Final residual = 1.0121719e-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 = 0.18714858 0 0.71440043 water fraction, min, max = 0.027618443 -1.3913311e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440043 water fraction, min, max = 0.027678035 -1.3918122e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714858 0 0.71440043 water fraction, min, max = 0.027618443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440043 water fraction, min, max = 0.027678035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390816e-07, Final residual = 9.7221922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7220425e-09, Final residual = 2.082281e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 45.69 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.00077331469 max: 0.049295865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.171406, dtInletScale=2.7021598e+15 -> dtScale=12.171406 deltaT = 4.1844501 Time = 25.1124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440044 water fraction, min, max = 0.027749538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440044 water fraction, min, max = 0.027821041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440044 water fraction, min, max = 0.027749538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440044 water fraction, min, max = 0.027821041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008056335, Final residual = 3.8043808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8070509e-08, Final residual = 5.7844606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440044 water fraction, min, max = 0.027749538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440044 water fraction, min, max = 0.027821041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440044 water fraction, min, max = 0.027749538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440044 water fraction, min, max = 0.027821041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5213294e-05, Final residual = 7.9450901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9430052e-09, Final residual = 1.6212485e-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 = 0.18701749 0 0.71440044 water fraction, min, max = 0.027749538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440044 water fraction, min, max = 0.027821041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440044 water fraction, min, max = 0.027749538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440044 water fraction, min, max = 0.027821041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0904338e-06, Final residual = 1.8706893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774362e-09, Final residual = 9.2362596e-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 = 0.18701749 0 0.71440044 water fraction, min, max = 0.027749538 -8.1236897e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440044 water fraction, min, max = 0.027821041 -2.8506393e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440044 water fraction, min, max = 0.027749538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440044 water fraction, min, max = 0.027821041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6147753e-07, Final residual = 4.3512656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3575348e-09, Final residual = 1.1691536e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 46.7 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.00096022416 max: 0.059362009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.107475, dtInletScale=2.7021598e+15 -> dtScale=10.107475 deltaT = 5.020574 Time = 30.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440044 water fraction, min, max = 0.027906832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440044 water fraction, min, max = 0.027992623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440044 water fraction, min, max = 0.027906832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440044 water fraction, min, max = 0.027992623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093551907, Final residual = 5.3891317e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3934882e-08, Final residual = 9.3471099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440044 water fraction, min, max = 0.027906832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440044 water fraction, min, max = 0.027992623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440044 water fraction, min, max = 0.027906832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440044 water fraction, min, max = 0.027992623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010741327, Final residual = 8.3011996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3006561e-09, Final residual = 2.6032222e-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 = 0.18686019 0 0.71440044 water fraction, min, max = 0.027906832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440044 water fraction, min, max = 0.027992623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440044 water fraction, min, max = 0.027906832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440044 water fraction, min, max = 0.027992623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135562e-05, Final residual = 2.9213547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9274034e-09, Final residual = 1.496646e-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 = 0.18686019 0 0.71440044 water fraction, min, max = 0.027906832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440044 water fraction, min, max = 0.027992623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440044 water fraction, min, max = 0.027906832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440044 water fraction, min, max = 0.027992623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2907266e-07, Final residual = 5.5047125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5063121e-09, Final residual = 1.5686452e-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 = 0.18686019 0 0.71440044 water fraction, min, max = 0.027906832 -9.8450892e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440044 water fraction, min, max = 0.027992623 -9.8473654e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440044 water fraction, min, max = 0.027906832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440044 water fraction, min, max = 0.027992623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697544e-07, Final residual = 6.863103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8592169e-09, Final residual = 1.4976586e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 47.91 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0011746534 max: 0.071153879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.4324285, dtInletScale=2.7021598e+15 -> dtScale=8.4324285 deltaT = 6.0246887 Time = 36.1576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440045 water fraction, min, max = 0.028095572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440045 water fraction, min, max = 0.028198521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440045 water fraction, min, max = 0.028095572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440045 water fraction, min, max = 0.028198521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010647669, Final residual = 7.3694911e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3758531e-08, Final residual = 6.8828271e-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 = 0.18667145 0 0.71440045 water fraction, min, max = 0.028095572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440045 water fraction, min, max = 0.028198521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440045 water fraction, min, max = 0.028095572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440045 water fraction, min, max = 0.028198521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041702755, Final residual = 4.5044788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.502524e-09, Final residual = 4.1198221e-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 = 0.18667145 0 0.71440045 water fraction, min, max = 0.028095572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440045 water fraction, min, max = 0.028198521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440045 water fraction, min, max = 0.028095572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440045 water fraction, min, max = 0.028198521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.173267e-05, Final residual = 3.6656845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6689375e-09, Final residual = 1.8389335e-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 = 0.18667145 0 0.71440045 water fraction, min, max = 0.028095572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440045 water fraction, min, max = 0.028198521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440045 water fraction, min, max = 0.028095572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440045 water fraction, min, max = 0.028198521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130447e-06, Final residual = 6.8482453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8450881e-09, Final residual = 2.1535509e-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 = 0.18667145 0 0.71440045 water fraction, min, max = 0.028095572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440045 water fraction, min, max = 0.028198521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440045 water fraction, min, max = 0.028095572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440045 water fraction, min, max = 0.028198521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8286418e-07, Final residual = 7.3167239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3214249e-09, Final residual = 1.4718486e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 49.25 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0014304247 max: 0.084528054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.0982351, dtInletScale=2.7021598e+15 -> dtScale=7.0982351 deltaT = 7.2284347 Time = 43.3861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440046 water fraction, min, max = 0.028322039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440046 water fraction, min, max = 0.028445557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440046 water fraction, min, max = 0.028322039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440046 water fraction, min, max = 0.028445557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011757052, Final residual = 9.7686213e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7787555e-08, Final residual = 3.2507783e-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 = 0.18644499 0 0.71440046 water fraction, min, max = 0.028322039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440046 water fraction, min, max = 0.028445557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440046 water fraction, min, max = 0.028322039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440046 water fraction, min, max = 0.028445557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004881326, Final residual = 4.3089424e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3087691e-08, Final residual = 6.0609557e-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 = 0.18644499 0 0.71440046 water fraction, min, max = 0.028322039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440046 water fraction, min, max = 0.028445557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440046 water fraction, min, max = 0.028322039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440046 water fraction, min, max = 0.028445557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2165663e-05, Final residual = 5.8281441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8297062e-09, Final residual = 3.3970291e-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 = 0.18644499 0 0.71440046 water fraction, min, max = 0.028322039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440046 water fraction, min, max = 0.028445557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440046 water fraction, min, max = 0.028322039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440046 water fraction, min, max = 0.028445557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837985e-06, Final residual = 3.2598734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2641765e-09, Final residual = 3.7923938e-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 = 0.18644499 0 0.71440046 water fraction, min, max = 0.028322039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440046 water fraction, min, max = 0.028445557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440046 water fraction, min, max = 0.028322039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440046 water fraction, min, max = 0.028445557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7671624e-07, Final residual = 2.8505696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.858885e-09, Final residual = 7.0889807e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 50.63 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.0017389577 max: 0.10103896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.9383033, dtInletScale=2.7021598e+15 -> dtScale=5.9383033 deltaT = 8.6729774 Time = 52.0591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617326 0 0.71440047 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602506 0 0.71440047 water fraction, min, max = 0.028741962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617326 0 0.71440047 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602506 0 0.71440047 water fraction, min, max = 0.028741962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012347456, Final residual = 3.9844063e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888217e-08, Final residual = 1.3202607e-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 = 0.18617326 0 0.71440047 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602506 0 0.71440047 water fraction, min, max = 0.028741962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617326 0 0.71440047 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602506 0 0.71440047 water fraction, min, max = 0.028741962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038536355, Final residual = 3.2272419e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2274825e-08, Final residual = 2.2770566e-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 = 0.18617326 0 0.71440047 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602506 0 0.71440047 water fraction, min, max = 0.028741962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617326 0 0.71440047 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602506 0 0.71440047 water fraction, min, max = 0.028741962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256631e-05, Final residual = 2.2238289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2326066e-09, Final residual = 5.1157153e-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 = 0.18617326 0 0.71440047 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602506 0 0.71440047 water fraction, min, max = 0.028741962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617326 0 0.71440047 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602506 0 0.71440047 water fraction, min, max = 0.028741962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5101044e-06, Final residual = 4.3198898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255268e-09, Final residual = 5.5033711e-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 = 0.18617326 0 0.71440047 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602506 0 0.71440047 water fraction, min, max = 0.028741962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617326 0 0.71440047 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602506 0 0.71440047 water fraction, min, max = 0.028741962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1775843e-07, Final residual = 3.8818046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8823259e-09, Final residual = 1.3383507e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 51.93 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0021168204 max: 0.1201277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.9946849, dtInletScale=2.7021598e+15 -> dtScale=4.9946849 deltaT = 10.407573 Time = 62.4666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584722 0 0.71440048 water fraction, min, max = 0.028919805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566938 0 0.71440048 water fraction, min, max = 0.029097648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584722 0 0.71440048 water fraction, min, max = 0.028919805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566938 0 0.71440048 water fraction, min, max = 0.029097648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011780768, Final residual = 4.9671235e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9728769e-08, Final residual = 1.8477321e-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 = 0.18584722 0 0.71440048 water fraction, min, max = 0.028919805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566938 0 0.71440048 water fraction, min, max = 0.029097648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584722 0 0.71440048 water fraction, min, max = 0.028919805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566938 0 0.71440048 water fraction, min, max = 0.029097648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034877525, Final residual = 1.6811205e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811108e-08, Final residual = 2.5668059e-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 = 0.18584722 0 0.71440048 water fraction, min, max = 0.028919805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566938 0 0.71440048 water fraction, min, max = 0.029097648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584722 0 0.71440048 water fraction, min, max = 0.028919805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566938 0 0.71440048 water fraction, min, max = 0.029097648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.756782e-05, Final residual = 3.8742693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8816646e-09, Final residual = 8.0635813e-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 = 0.18584722 0 0.71440048 water fraction, min, max = 0.028919805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566938 0 0.71440048 water fraction, min, max = 0.029097648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584722 0 0.71440048 water fraction, min, max = 0.028919805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566938 0 0.71440048 water fraction, min, max = 0.029097648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.21046e-06, Final residual = 2.8925406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8953276e-09, Final residual = 5.3422094e-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 = 0.18584722 0 0.71440048 water fraction, min, max = 0.028919805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566938 0 0.71440048 water fraction, min, max = 0.029097648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584722 0 0.71440048 water fraction, min, max = 0.028919805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18566938 0 0.71440048 water fraction, min, max = 0.029097648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157398e-06, Final residual = 7.7543119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7601463e-09, Final residual = 1.7810807e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 53.36 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.0025709092 max: 0.18315241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.2759602, dtInletScale=2.7021598e+15 -> dtScale=3.2759602 deltaT = 12.484341 Time = 74.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440049 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524272 0 0.71440049 water fraction, min, max = 0.029524309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440049 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524272 0 0.71440049 water fraction, min, max = 0.029524309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00112726, Final residual = 1.077686e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787982e-07, Final residual = 5.3813245e-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 = 0.18545605 0 0.71440049 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524272 0 0.71440049 water fraction, min, max = 0.029524309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440049 water fraction, min, max = 0.029310979 -1.9163562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524272 0 0.71440049 water fraction, min, max = 0.029524309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042616846, Final residual = 1.2297496e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298795e-08, Final residual = 2.7618644e-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 = 0.18545605 0 0.71440049 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524272 0 0.71440049 water fraction, min, max = 0.029524309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440049 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524272 0 0.71440049 water fraction, min, max = 0.029524309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.305121e-05, Final residual = 6.7130152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.716227e-09, Final residual = 9.8562341e-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 = 0.18545605 0 0.71440049 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524272 0 0.71440049 water fraction, min, max = 0.029524309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440049 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524272 0 0.71440049 water fraction, min, max = 0.029524309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917665e-05, Final residual = 1.6328427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583057e-09, Final residual = 4.5149565e-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 = 0.18545605 0 0.71440049 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524272 0 0.71440049 water fraction, min, max = 0.029524309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440049 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524272 0 0.71440049 water fraction, min, max = 0.029524309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7508513e-06, Final residual = 7.6291043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280882e-09, Final residual = 1.1061536e-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 = 0.18545605 0 0.71440049 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524272 0 0.71440049 water fraction, min, max = 0.029524309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440049 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18524272 0 0.71440049 water fraction, min, max = 0.029524309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5341062e-07, Final residual = 6.5224272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5202858e-09, Final residual = 7.2104349e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 55.09 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.0031718184 max: 0.29791387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.0140049, dtInletScale=2.7021598e+15 -> dtScale=2.0140049 deltaT = 14.9795 Time = 89.9305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440051 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440051 water fraction, min, max = 0.030036244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440051 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440051 water fraction, min, max = 0.030036244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016450016, Final residual = 8.5491437e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5622115e-08, Final residual = 3.0228808e-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 = 0.18498675 0 0.71440051 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440051 water fraction, min, max = 0.030036244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440051 water fraction, min, max = 0.029780277 -3.369873e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440051 water fraction, min, max = 0.030036244 -2.697096e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046715011, Final residual = 2.4526607e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4544426e-08, Final residual = 3.5405234e-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 = 0.18498675 0 0.71440051 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440051 water fraction, min, max = 0.030036244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440051 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440051 water fraction, min, max = 0.030036244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001261736, Final residual = 7.6420696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6446612e-09, Final residual = 1.43285e-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 = 0.18498675 0 0.71440051 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440051 water fraction, min, max = 0.030036244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440051 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440051 water fraction, min, max = 0.030036244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6990544e-05, Final residual = 2.4247952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4265847e-09, Final residual = 5.377315e-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 = 0.18498675 0 0.71440051 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440051 water fraction, min, max = 0.030036244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440051 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440051 water fraction, min, max = 0.030036244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0169154e-06, Final residual = 4.0514921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0617125e-09, Final residual = 5.6050313e-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 = 0.18498675 0 0.71440051 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440051 water fraction, min, max = 0.030036244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440051 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440051 water fraction, min, max = 0.030036244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4175924e-07, Final residual = 7.8460164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8490771e-09, Final residual = 1.128945e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 56.77 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.0044462111 max: 0.45521552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.318057, dtInletScale=2.7021598e+15 -> dtScale=1.318057 deltaT = 16.953542 Time = 106.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444108 0 0.71440052 water fraction, min, max = 0.030325944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415138 0 0.71440052 water fraction, min, max = 0.030615643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444108 0 0.71440052 water fraction, min, max = 0.030325944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415138 0 0.71440052 water fraction, min, max = 0.030615643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031511948, Final residual = 1.3231537e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273401e-07, Final residual = 1.4751723e-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 = 0.18444108 0 0.71440052 water fraction, min, max = 0.030325944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415138 0 0.71440052 water fraction, min, max = 0.030615643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444108 0 0.71440052 water fraction, min, max = 0.030325944 -1.8887298e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415138 0 0.71440052 water fraction, min, max = 0.030615643 -1.2640521e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053112587, Final residual = 4.209499e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2107611e-08, Final residual = 5.5649517e-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 = 0.18444108 0 0.71440052 water fraction, min, max = 0.030325944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415138 0 0.71440052 water fraction, min, max = 0.030615643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444108 0 0.71440052 water fraction, min, max = 0.030325944 -6.777677e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415138 0 0.71440052 water fraction, min, max = 0.030615643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015546503, Final residual = 7.0031346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0109714e-09, Final residual = 9.7978584e-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 = 0.18444108 0 0.71440052 water fraction, min, max = 0.030325944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415138 0 0.71440052 water fraction, min, max = 0.030615643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444108 0 0.71440052 water fraction, min, max = 0.030325944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415138 0 0.71440052 water fraction, min, max = 0.030615643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0447874e-05, Final residual = 7.9504426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9572568e-09, Final residual = 1.7498323e-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 = 0.18444108 0 0.71440052 water fraction, min, max = 0.030325944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415138 0 0.71440052 water fraction, min, max = 0.030615643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444108 0 0.71440052 water fraction, min, max = 0.030325944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415138 0 0.71440052 water fraction, min, max = 0.030615643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9666181e-06, Final residual = 3.1150746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225385e-09, Final residual = 6.1854395e-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 = 0.18444108 0 0.71440052 water fraction, min, max = 0.030325944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415138 0 0.71440052 water fraction, min, max = 0.030615643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444108 0 0.71440052 water fraction, min, max = 0.030325944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415138 0 0.71440052 water fraction, min, max = 0.030615643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6551347e-07, Final residual = 2.5395872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441374e-09, Final residual = 7.3670416e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 58.33 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0065383182 max: 0.5814482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0319062, dtInletScale=2.7021598e+15 -> dtScale=1.0319062 deltaT = 17.482493 Time = 124.367 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 = 0.18385264 0 0.71440052 water fraction, min, max = 0.030914381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355391 0 0.71440052 water fraction, min, max = 0.031213119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385264 0 0.71440052 water fraction, min, max = 0.030914381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355391 0 0.71440052 water fraction, min, max = 0.031213119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046911451, Final residual = 1.9254524e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346123e-07, Final residual = 7.63946e-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 = 0.18385264 0 0.71440052 water fraction, min, max = 0.030914381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355391 0 0.71440052 water fraction, min, max = 0.031213119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385264 0 0.71440052 water fraction, min, max = 0.030914381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355391 0 0.71440052 water fraction, min, max = 0.031213119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057920468, Final residual = 5.2233564e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2253382e-08, Final residual = 7.071496e-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 = 0.18385264 0 0.71440052 water fraction, min, max = 0.030914381 0 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 = 0.18355391 0 0.71440052 water fraction, min, max = 0.031213119 0 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 = 0.18385264 0 0.71440052 water fraction, min, max = 0.030914381 0 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 = 0.18355391 0 0.71440052 water fraction, min, max = 0.031213119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016403519, Final residual = 5.9937838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9996994e-09, Final residual = 2.4965809e-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 = 0.18385264 0 0.71440052 water fraction, min, max = 0.030914381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355391 0 0.71440052 water fraction, min, max = 0.031213119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385264 0 0.71440052 water fraction, min, max = 0.030914381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355391 0 0.71440052 water fraction, min, max = 0.031213119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0611671e-05, Final residual = 2.3369966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3644926e-09, Final residual = 7.1083513e-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 = 0.18385264 0 0.71440052 water fraction, min, max = 0.030914381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355391 0 0.71440052 water fraction, min, max = 0.031213119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385264 0 0.71440052 water fraction, min, max = 0.030914381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355391 0 0.71440052 water fraction, min, max = 0.031213119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4290651e-06, Final residual = 4.265065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2744092e-09, Final residual = 8.8403511e-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 = 0.18385264 0 0.71440052 water fraction, min, max = 0.030914381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355391 0 0.71440052 water fraction, min, max = 0.031213119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385264 0 0.71440052 water fraction, min, max = 0.030914381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355391 0 0.71440052 water fraction, min, max = 0.031213119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253387e-06, Final residual = 4.8168705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8220266e-09, Final residual = 1.2601427e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 59.71 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.0075845409 max: 0.60804489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98676926, dtInletScale=2.7021598e+15 -> dtScale=0.98676926 deltaT = 17.247736 Time = 141.614 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 = 0.18325918 0 0.71440052 water fraction, min, max = 0.031507846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296445 0 0.71440052 water fraction, min, max = 0.031802573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.71440052 water fraction, min, max = 0.031507846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296445 0 0.71440052 water fraction, min, max = 0.031802573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054972406, Final residual = 3.143897e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1614233e-07, Final residual = 3.2449684e-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 = 0.18325918 0 0.71440052 water fraction, min, max = 0.031507846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296445 0 0.71440052 water fraction, min, max = 0.031802572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.71440052 water fraction, min, max = 0.031507846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296445 0 0.71440052 water fraction, min, max = 0.031802572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062344292, Final residual = 2.6711653e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6725463e-08, Final residual = 5.9482508e-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 = 0.18325918 0 0.71440052 water fraction, min, max = 0.031507846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296445 0 0.71440052 water fraction, min, max = 0.031802573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.71440052 water fraction, min, max = 0.031507846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296445 0 0.71440052 water fraction, min, max = 0.031802573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018579169, Final residual = 1.7548712e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554672e-08, Final residual = 6.3762546e-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 = 0.18325918 0 0.71440052 water fraction, min, max = 0.031507846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296445 0 0.71440052 water fraction, min, max = 0.031802573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.71440052 water fraction, min, max = 0.031507846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296445 0 0.71440052 water fraction, min, max = 0.031802573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5529394e-05, Final residual = 3.7667552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7908612e-09, Final residual = 6.2166669e-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 = 0.18325918 0 0.71440052 water fraction, min, max = 0.031507846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296445 0 0.71440052 water fraction, min, max = 0.031802573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.71440052 water fraction, min, max = 0.031507846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296445 0 0.71440052 water fraction, min, max = 0.031802573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0862e-06, Final residual = 7.8582511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8622268e-09, Final residual = 1.0814244e-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 = 0.18325918 0 0.71440052 water fraction, min, max = 0.031507846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296445 0 0.71440052 water fraction, min, max = 0.031802573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.71440052 water fraction, min, max = 0.031507846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296445 0 0.71440052 water fraction, min, max = 0.031802573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698433e-06, Final residual = 4.1051664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1088189e-09, Final residual = 7.7106068e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 60.97 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0080527025 max: 0.65773749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91221804, dtInletScale=2.7021598e+15 -> dtScale=0.91221804 deltaT = 15.730631 Time = 157.345 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 = 0.18269565 0 0.71440051 water fraction, min, max = 0.032071375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242685 0 0.71440051 water fraction, min, max = 0.032340178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269565 0 0.71440051 water fraction, min, max = 0.032071375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242685 0 0.71440051 water fraction, min, max = 0.032340178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051660609, Final residual = 2.4464077e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4593222e-07, Final residual = 1.8517879e-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 = 0.18269565 0 0.71440051 water fraction, min, max = 0.032071375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242685 0 0.71440051 water fraction, min, max = 0.032340178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269565 0 0.71440051 water fraction, min, max = 0.032071375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242685 0 0.71440051 water fraction, min, max = 0.032340178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067185467, Final residual = 2.8399104e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8414152e-08, Final residual = 2.1887565e-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 = 0.18269565 0 0.71440051 water fraction, min, max = 0.032071375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242685 0 0.71440051 water fraction, min, max = 0.032340178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269565 0 0.71440051 water fraction, min, max = 0.032071375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242685 0 0.71440051 water fraction, min, max = 0.032340178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019183233, Final residual = 1.5322851e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332183e-08, Final residual = 3.1305975e-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 = 0.18269565 0 0.71440051 water fraction, min, max = 0.032071375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242685 0 0.71440051 water fraction, min, max = 0.032340178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269565 0 0.71440051 water fraction, min, max = 0.032071375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242685 0 0.71440051 water fraction, min, max = 0.032340178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6954182e-05, Final residual = 3.2808121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3091808e-09, Final residual = 7.0214074e-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 = 0.18269565 0 0.71440051 water fraction, min, max = 0.032071375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242685 0 0.71440051 water fraction, min, max = 0.032340178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269565 0 0.71440051 water fraction, min, max = 0.032071375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242685 0 0.71440051 water fraction, min, max = 0.032340178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.829284e-06, Final residual = 3.7932315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8046252e-09, Final residual = 8.3128383e-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 = 0.18269565 0 0.71440051 water fraction, min, max = 0.032071375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242685 0 0.71440051 water fraction, min, max = 0.032340178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269565 0 0.71440051 water fraction, min, max = 0.032071375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242685 0 0.71440051 water fraction, min, max = 0.032340178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705613e-06, Final residual = 5.3383939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3417653e-09, Final residual = 1.0488391e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.35 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.0079636194 max: 0.59007879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0168134, dtInletScale=2.7021598e+15 -> dtScale=1.0168134 deltaT = 15.984351 Time = 173.329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215371 0 0.71440051 water fraction, min, max = 0.032613316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188057 0 0.71440051 water fraction, min, max = 0.032886454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215371 0 0.71440051 water fraction, min, max = 0.032613316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188057 0 0.71440051 water fraction, min, max = 0.032886454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051107383, Final residual = 2.6380058e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518811e-07, Final residual = 3.7963176e-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 = 0.18215371 0 0.71440051 water fraction, min, max = 0.032613316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188057 0 0.71440051 water fraction, min, max = 0.032886454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215371 0 0.71440051 water fraction, min, max = 0.032613316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188057 0 0.71440051 water fraction, min, max = 0.032886454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079550816, Final residual = 4.0401068e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0425242e-08, Final residual = 3.5525345e-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 = 0.18215371 0 0.71440051 water fraction, min, max = 0.032613316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188057 0 0.71440051 water fraction, min, max = 0.032886454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215371 0 0.71440051 water fraction, min, max = 0.032613316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188057 0 0.71440051 water fraction, min, max = 0.032886454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023556667, Final residual = 1.0285641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290237e-08, Final residual = 2.6105539e-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 = 0.18215371 0 0.71440051 water fraction, min, max = 0.032613316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188057 0 0.71440051 water fraction, min, max = 0.032886454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215371 0 0.71440051 water fraction, min, max = 0.032613316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188057 0 0.71440051 water fraction, min, max = 0.032886454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8576085e-05, Final residual = 4.1799267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1817405e-09, Final residual = 8.6682341e-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 = 0.18215371 0 0.71440051 water fraction, min, max = 0.032613316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188057 0 0.71440051 water fraction, min, max = 0.032886454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215371 0 0.71440051 water fraction, min, max = 0.032613316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188057 0 0.71440051 water fraction, min, max = 0.032886454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4198274e-06, Final residual = 2.9450038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9524811e-09, Final residual = 7.291027e-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 = 0.18215371 0 0.71440051 water fraction, min, max = 0.032613316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188057 0 0.71440051 water fraction, min, max = 0.032886454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215371 0 0.71440051 water fraction, min, max = 0.032613316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188057 0 0.71440051 water fraction, min, max = 0.032886454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775513e-06, Final residual = 6.1509811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1531511e-09, Final residual = 1.2145794e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 63.81 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0090010366 max: 0.59963568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006076, dtInletScale=2.7021598e+15 -> dtScale=1.0006076 deltaT = 15.984351 Time = 189.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160743 0 0.71440051 water fraction, min, max = 0.033159592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813343 0 0.71440051 water fraction, min, max = 0.03343273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160743 0 0.71440051 water fraction, min, max = 0.033159592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813343 0 0.71440051 water fraction, min, max = 0.03343273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048817669, Final residual = 2.6400409e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6535538e-07, Final residual = 6.655628e-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 = 0.18160743 0 0.71440051 water fraction, min, max = 0.033159592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813343 0 0.71440051 water fraction, min, max = 0.03343273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160743 0 0.71440051 water fraction, min, max = 0.033159592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813343 0 0.71440051 water fraction, min, max = 0.03343273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085117221, Final residual = 8.1878748e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.19342e-08, Final residual = 4.137196e-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 = 0.18160743 0 0.71440051 water fraction, min, max = 0.033159592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813343 0 0.71440051 water fraction, min, max = 0.03343273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160743 0 0.71440051 water fraction, min, max = 0.033159592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813343 0 0.71440051 water fraction, min, max = 0.03343273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024175256, Final residual = 1.666499e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667996e-08, Final residual = 2.2308917e-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 = 0.18160743 0 0.71440051 water fraction, min, max = 0.033159592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813343 0 0.71440051 water fraction, min, max = 0.03343273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160743 0 0.71440051 water fraction, min, max = 0.033159592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813343 0 0.71440051 water fraction, min, max = 0.03343273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8991729e-05, Final residual = 9.1706962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.183452e-09, Final residual = 1.7559227e-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 = 0.18160743 0 0.71440051 water fraction, min, max = 0.033159592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813343 0 0.71440051 water fraction, min, max = 0.03343273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160743 0 0.71440051 water fraction, min, max = 0.033159592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1813343 0 0.71440051 water fraction, min, max = 0.03343273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.039903e-06, Final residual = 8.1868016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1951998e-09, Final residual = 2.1152976e-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 = 0.18160743 0 0.71440051 water fraction, min, max = 0.033159592 0 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 = 0.1813343 0 0.71440051 water fraction, min, max = 0.03343273 0 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 = 0.18160743 0 0.71440051 water fraction, min, max = 0.033159592 0 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 = 0.1813343 0 0.71440051 water fraction, min, max = 0.03343273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297692e-06, Final residual = 3.8576685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8626764e-09, Final residual = 7.1496481e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 65.19 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.0099934855 max: 0.61028641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98314494, dtInletScale=2.7021598e+15 -> dtScale=0.98314494 deltaT = 15.707566 Time = 205.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106589 0 0.71440051 water fraction, min, max = 0.033701139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079748 0 0.71440051 water fraction, min, max = 0.033969547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106589 0 0.71440051 water fraction, min, max = 0.033701139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079748 0 0.71440051 water fraction, min, max = 0.033969547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046251593, Final residual = 3.5780377e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5954358e-07, Final residual = 3.4319698e-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 = 0.18106589 0 0.71440051 water fraction, min, max = 0.033701139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079748 0 0.71440051 water fraction, min, max = 0.033969547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106589 0 0.71440051 water fraction, min, max = 0.033701139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079748 0 0.71440051 water fraction, min, max = 0.033969547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083786569, Final residual = 5.975244e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.978673e-08, Final residual = 2.8214341e-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 = 0.18106589 0 0.71440051 water fraction, min, max = 0.033701139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079748 0 0.71440051 water fraction, min, max = 0.033969547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106589 0 0.71440051 water fraction, min, max = 0.033701139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079748 0 0.71440051 water fraction, min, max = 0.033969547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021771419, Final residual = 5.2298114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2443135e-09, Final residual = 1.270686e-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 = 0.18106589 0 0.71440051 water fraction, min, max = 0.033701139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079748 0 0.71440051 water fraction, min, max = 0.033969547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106589 0 0.71440051 water fraction, min, max = 0.033701139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079748 0 0.71440051 water fraction, min, max = 0.033969547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499548e-05, Final residual = 7.3110784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3171739e-09, Final residual = 8.0455549e-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 = 0.18106589 0 0.71440051 water fraction, min, max = 0.033701139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079748 0 0.71440051 water fraction, min, max = 0.033969547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106589 0 0.71440051 water fraction, min, max = 0.033701139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079748 0 0.71440051 water fraction, min, max = 0.033969547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6009439e-06, Final residual = 1.2705882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.275102e-09, Final residual = 2.1878054e-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 = 0.18106589 0 0.71440051 water fraction, min, max = 0.033701139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079748 0 0.71440051 water fraction, min, max = 0.033969547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106589 0 0.71440051 water fraction, min, max = 0.033701139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079748 0 0.71440051 water fraction, min, max = 0.033969547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791747e-06, Final residual = 2.7379761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484774e-09, Final residual = 6.4511313e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 66.56 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.010784136 max: 0.53528891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.12089, dtInletScale=2.7021598e+15 -> dtScale=1.12089 deltaT = 17.459855 Time = 222.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049913 0 0.71440052 water fraction, min, max = 0.034267898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020078 0 0.71440052 water fraction, min, max = 0.03456625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049913 0 0.71440052 water fraction, min, max = 0.034267898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020078 0 0.71440052 water fraction, min, max = 0.03456625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049121092, Final residual = 1.1638012e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697846e-07, Final residual = 3.8431054e-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 = 0.18049913 0 0.71440052 water fraction, min, max = 0.034267898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020078 0 0.71440052 water fraction, min, max = 0.03456625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049913 0 0.71440052 water fraction, min, max = 0.034267898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020078 0 0.71440052 water fraction, min, max = 0.03456625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098473141, Final residual = 2.2777848e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2792057e-08, Final residual = 3.5126272e-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 = 0.18049913 0 0.71440052 water fraction, min, max = 0.034267898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020078 0 0.71440052 water fraction, min, max = 0.03456625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049913 0 0.71440052 water fraction, min, max = 0.034267898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020078 0 0.71440052 water fraction, min, max = 0.03456625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025349394, Final residual = 2.0807348e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0812917e-08, Final residual = 8.4008078e-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 = 0.18049913 0 0.71440052 water fraction, min, max = 0.034267898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020078 0 0.71440052 water fraction, min, max = 0.03456625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049913 0 0.71440052 water fraction, min, max = 0.034267898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020078 0 0.71440052 water fraction, min, max = 0.03456625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0034733e-05, Final residual = 1.4947759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191242e-09, Final residual = 1.1400396e-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 = 0.18049913 0 0.71440052 water fraction, min, max = 0.034267898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020078 0 0.71440052 water fraction, min, max = 0.03456625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049913 0 0.71440052 water fraction, min, max = 0.034267898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020078 0 0.71440052 water fraction, min, max = 0.03456625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1188848e-06, Final residual = 3.3121332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111563e-09, Final residual = 5.1990047e-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 = 0.18049913 0 0.71440052 water fraction, min, max = 0.034267898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020078 0 0.71440052 water fraction, min, max = 0.03456625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049913 0 0.71440052 water fraction, min, max = 0.034267898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020078 0 0.71440052 water fraction, min, max = 0.03456625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7058841e-06, Final residual = 5.1597192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1641877e-09, Final residual = 1.5993347e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.79 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.013112161 max: 0.55822653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0748325, dtInletScale=2.7021598e+15 -> dtScale=1.0748325 deltaT = 18.755409 Time = 241.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00512123, Final residual = 9.2877294e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3378115e-08, Final residual = 3.1121229e-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 = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001084731, Final residual = 5.749846e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7543858e-08, Final residual = 8.6671391e-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 = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029408956, Final residual = 2.8826236e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836072e-08, Final residual = 3.8930389e-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 = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332522e-05, Final residual = 4.1566472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1655288e-09, Final residual = 5.4133527e-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 = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344417e-05, Final residual = 8.00639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0071239e-09, Final residual = 1.2363875e-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 = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796747e-06, Final residual = 1.4786098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903968e-09, Final residual = 1.8663525e-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 = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988029 0 0.71440053 water fraction, min, max = 0.034886739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1795598 0 0.71440053 water fraction, min, max = 0.035207229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385885e-06, Final residual = 5.8173302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8198375e-09, Final residual = 9.0763672e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 69.13 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.015369452 max: 0.82192355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.7299949, dtInletScale=2.7021598e+15 -> dtScale=0.7299949 deltaT = 13.685421 Time = 254.922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932594 0 0.7144005 water fraction, min, max = 0.035441083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909209 0 0.7144005 water fraction, min, max = 0.035674937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932594 0 0.7144005 water fraction, min, max = 0.035441083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909209 0 0.7144005 water fraction, min, max = 0.035674937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036396522, Final residual = 1.7151206e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216668e-07, Final residual = 5.3747192e-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 = 0.17932594 0 0.7144005 water fraction, min, max = 0.035441083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909209 0 0.7144005 water fraction, min, max = 0.035674937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932594 0 0.7144005 water fraction, min, max = 0.035441083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909209 0 0.7144005 water fraction, min, max = 0.035674937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006301587, Final residual = 3.6187302e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6209911e-08, Final residual = 4.9434817e-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 = 0.17932594 0 0.7144005 water fraction, min, max = 0.035441083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909209 0 0.7144005 water fraction, min, max = 0.035674937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932594 0 0.7144005 water fraction, min, max = 0.035441083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909209 0 0.7144005 water fraction, min, max = 0.035674937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015540177, Final residual = 5.9100862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9169891e-09, Final residual = 1.7898352e-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 = 0.17932594 0 0.7144005 water fraction, min, max = 0.035441083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909209 0 0.7144005 water fraction, min, max = 0.035674937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932594 0 0.7144005 water fraction, min, max = 0.035441083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909209 0 0.7144005 water fraction, min, max = 0.035674937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100127e-05, Final residual = 6.6032895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6107631e-09, Final residual = 1.0104771e-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 = 0.17932594 0 0.7144005 water fraction, min, max = 0.035441083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909209 0 0.7144005 water fraction, min, max = 0.035674937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932594 0 0.7144005 water fraction, min, max = 0.035441083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909209 0 0.7144005 water fraction, min, max = 0.035674937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9866679e-06, Final residual = 8.5613454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5691571e-09, Final residual = 1.5671223e-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 = 0.17932594 0 0.7144005 water fraction, min, max = 0.035441083 0 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 = 0.17909209 0 0.7144005 water fraction, min, max = 0.035674937 0 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 = 0.17932594 0 0.7144005 water fraction, min, max = 0.035441083 0 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 = 0.17909209 0 0.7144005 water fraction, min, max = 0.035674937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.158852e-06, Final residual = 3.9480467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9520288e-09, Final residual = 2.080199e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 70.28 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.011799732 max: 0.6738346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89042623, dtInletScale=2.7021598e+15 -> dtScale=0.89042623 deltaT = 12.180179 Time = 267.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888395 0 0.71440049 water fraction, min, max = 0.03588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867582 0 0.71440049 water fraction, min, max = 0.036091203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888395 0 0.71440049 water fraction, min, max = 0.03588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867582 0 0.71440049 water fraction, min, max = 0.036091203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031411877, Final residual = 1.7476672e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7533688e-07, Final residual = 7.2650143e-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 = 0.17888395 0 0.71440049 water fraction, min, max = 0.03588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867582 0 0.71440049 water fraction, min, max = 0.036091203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888395 0 0.71440049 water fraction, min, max = 0.03588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867582 0 0.71440049 water fraction, min, max = 0.036091203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049448147, Final residual = 1.4295676e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316572e-08, Final residual = 2.0517455e-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 = 0.17888395 0 0.71440049 water fraction, min, max = 0.03588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867582 0 0.71440049 water fraction, min, max = 0.036091203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888395 0 0.71440049 water fraction, min, max = 0.03588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867582 0 0.71440049 water fraction, min, max = 0.036091203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012085441, Final residual = 6.8451892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8484141e-09, Final residual = 2.0594149e-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 = 0.17888395 0 0.71440049 water fraction, min, max = 0.03588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867582 0 0.71440049 water fraction, min, max = 0.036091203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888395 0 0.71440049 water fraction, min, max = 0.03588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867582 0 0.71440049 water fraction, min, max = 0.036091203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139522e-05, Final residual = 4.3837016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3929781e-09, Final residual = 9.7408559e-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 = 0.17888395 0 0.71440049 water fraction, min, max = 0.03588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867582 0 0.71440049 water fraction, min, max = 0.036091203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888395 0 0.71440049 water fraction, min, max = 0.03588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867582 0 0.71440049 water fraction, min, max = 0.036091203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913401e-06, Final residual = 5.4457797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4526514e-09, Final residual = 1.0967706e-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 = 0.17888395 0 0.71440049 water fraction, min, max = 0.03588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867582 0 0.71440049 water fraction, min, max = 0.036091203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888395 0 0.71440049 water fraction, min, max = 0.03588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867582 0 0.71440049 water fraction, min, max = 0.036091203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2394709e-07, Final residual = 3.4511825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.458727e-09, Final residual = 1.1689517e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 71.51 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.01098593 max: 0.63933702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93847216, dtInletScale=2.7021598e+15 -> dtScale=0.93847216 deltaT = 11.429346 Time = 278.531 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 = 0.17848052 0 0.71440048 water fraction, min, max = 0.036286506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828522 0 0.71440048 water fraction, min, max = 0.036481809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848052 0 0.71440048 water fraction, min, max = 0.036286506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828522 0 0.71440048 water fraction, min, max = 0.036481809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029106198, Final residual = 2.1668333e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1733437e-07, Final residual = 2.2265446e-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 = 0.17848052 0 0.71440048 water fraction, min, max = 0.036286506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828522 0 0.71440048 water fraction, min, max = 0.036481809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848052 0 0.71440048 water fraction, min, max = 0.036286506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828522 0 0.71440048 water fraction, min, max = 0.036481809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042416003, Final residual = 2.7877589e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7883398e-08, Final residual = 5.6482758e-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 = 0.17848052 0 0.71440048 water fraction, min, max = 0.036286506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828522 0 0.71440048 water fraction, min, max = 0.036481809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848052 0 0.71440048 water fraction, min, max = 0.036286506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828522 0 0.71440048 water fraction, min, max = 0.036481809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010475075, Final residual = 9.626149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.632281e-09, Final residual = 1.9631569e-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 = 0.17848052 0 0.71440048 water fraction, min, max = 0.036286506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828522 0 0.71440048 water fraction, min, max = 0.036481809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848052 0 0.71440048 water fraction, min, max = 0.036286506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828522 0 0.71440048 water fraction, min, max = 0.036481809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461338e-05, Final residual = 5.2650754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2780765e-09, Final residual = 1.1879136e-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 = 0.17848052 0 0.71440048 water fraction, min, max = 0.036286506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828522 0 0.71440048 water fraction, min, max = 0.036481809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848052 0 0.71440048 water fraction, min, max = 0.036286506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828522 0 0.71440048 water fraction, min, max = 0.036481809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286522e-06, Final residual = 1.6179286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.630471e-09, Final residual = 2.5252746e-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 = 0.17848052 0 0.71440048 water fraction, min, max = 0.036286506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828522 0 0.71440048 water fraction, min, max = 0.036481809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848052 0 0.71440048 water fraction, min, max = 0.036286506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17828522 0 0.71440048 water fraction, min, max = 0.036481809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2468423e-07, Final residual = 8.3578119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3627621e-09, Final residual = 1.8750406e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 72.74 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.010814249 max: 0.62662329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95751309, dtInletScale=2.7021598e+15 -> dtScale=0.95751309 deltaT = 10.939187 Time = 289.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809829 0 0.71440048 water fraction, min, max = 0.036668736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791136 0 0.71440048 water fraction, min, max = 0.036855663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809829 0 0.71440048 water fraction, min, max = 0.036668736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791136 0 0.71440048 water fraction, min, max = 0.036855663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027190397, Final residual = 1.4254988e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295569e-07, Final residual = 1.723412e-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 = 0.17809829 0 0.71440048 water fraction, min, max = 0.036668736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791136 0 0.71440048 water fraction, min, max = 0.036855663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809829 0 0.71440048 water fraction, min, max = 0.036668736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791136 0 0.71440048 water fraction, min, max = 0.036855663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038695064, Final residual = 1.9095831e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100003e-08, Final residual = 3.6428842e-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 = 0.17809829 0 0.71440048 water fraction, min, max = 0.036668736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791136 0 0.71440048 water fraction, min, max = 0.036855663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809829 0 0.71440048 water fraction, min, max = 0.036668736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791136 0 0.71440048 water fraction, min, max = 0.036855663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.992055e-05, Final residual = 3.7051357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7101954e-09, Final residual = 5.7430982e-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 = 0.17809829 0 0.71440048 water fraction, min, max = 0.036668736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791136 0 0.71440048 water fraction, min, max = 0.036855663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809829 0 0.71440048 water fraction, min, max = 0.036668736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791136 0 0.71440048 water fraction, min, max = 0.036855663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224792e-05, Final residual = 4.5734758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5781789e-09, Final residual = 1.0346763e-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 = 0.17809829 0 0.71440048 water fraction, min, max = 0.036668736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791136 0 0.71440048 water fraction, min, max = 0.036855663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809829 0 0.71440048 water fraction, min, max = 0.036668736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791136 0 0.71440048 water fraction, min, max = 0.036855663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239281e-06, Final residual = 3.3353892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3605798e-09, Final residual = 6.0367554e-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 = 0.17809829 0 0.71440048 water fraction, min, max = 0.036668736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791136 0 0.71440048 water fraction, min, max = 0.036855663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809829 0 0.71440048 water fraction, min, max = 0.036668736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791136 0 0.71440048 water fraction, min, max = 0.036855663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945395e-07, Final residual = 7.8674634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.868547e-09, Final residual = 1.8358696e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.33 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.010776861 max: 0.61963582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96831071, dtInletScale=2.7021598e+15 -> dtScale=0.96831071 deltaT = 10.591657 Time = 300.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773037 0 0.71440048 water fraction, min, max = 0.037036652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754938 0 0.71440048 water fraction, min, max = 0.037217641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773037 0 0.71440048 water fraction, min, max = 0.037036652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754938 0 0.71440048 water fraction, min, max = 0.037217641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025729392, Final residual = 1.227238e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305753e-07, Final residual = 3.6600874e-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 = 0.17773037 0 0.71440048 water fraction, min, max = 0.037036652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754938 0 0.71440048 water fraction, min, max = 0.037217641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773037 0 0.71440048 water fraction, min, max = 0.037036652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754938 0 0.71440048 water fraction, min, max = 0.037217641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035843312, Final residual = 1.7865724e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876294e-08, Final residual = 3.3085215e-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 = 0.17773037 0 0.71440048 water fraction, min, max = 0.037036652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754938 0 0.71440048 water fraction, min, max = 0.037217641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773037 0 0.71440048 water fraction, min, max = 0.037036652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754938 0 0.71440048 water fraction, min, max = 0.037217641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6960621e-05, Final residual = 3.136686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1449125e-09, Final residual = 1.8723924e-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 = 0.17773037 0 0.71440048 water fraction, min, max = 0.037036652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754938 0 0.71440048 water fraction, min, max = 0.037217641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773037 0 0.71440048 water fraction, min, max = 0.037036652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754938 0 0.71440048 water fraction, min, max = 0.037217641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965976e-05, Final residual = 3.1746341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1802344e-09, Final residual = 7.8588578e-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 = 0.17773037 0 0.71440048 water fraction, min, max = 0.037036652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754938 0 0.71440048 water fraction, min, max = 0.037217641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773037 0 0.71440048 water fraction, min, max = 0.037036652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754938 0 0.71440048 water fraction, min, max = 0.037217641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341847e-06, Final residual = 3.4939256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5289993e-09, Final residual = 6.6180492e-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 = 0.17773037 0 0.71440048 water fraction, min, max = 0.037036652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754938 0 0.71440048 water fraction, min, max = 0.037217641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773037 0 0.71440048 water fraction, min, max = 0.037036652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754938 0 0.71440048 water fraction, min, max = 0.037217641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099985e-07, Final residual = 3.9241189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9286203e-09, Final residual = 8.5298134e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 75.56 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.010849502 max: 0.61309021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97864881, dtInletScale=2.7021598e+15 -> dtScale=0.97864881 deltaT = 10.363607 Time = 310.426 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 = 0.17737229 0 0.71440048 water fraction, min, max = 0.037394732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771952 0 0.71440048 water fraction, min, max = 0.037571824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737229 0 0.71440048 water fraction, min, max = 0.037394732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771952 0 0.71440048 water fraction, min, max = 0.037571824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024864312, Final residual = 1.3921685e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958763e-07, Final residual = 5.4347011e-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 = 0.17737229 0 0.71440048 water fraction, min, max = 0.037394732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771952 0 0.71440048 water fraction, min, max = 0.037571824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737229 0 0.71440048 water fraction, min, max = 0.037394732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771952 0 0.71440048 water fraction, min, max = 0.037571824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003493859, Final residual = 1.7487597e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497185e-08, Final residual = 2.9773096e-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 = 0.17737229 0 0.71440048 water fraction, min, max = 0.037394732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771952 0 0.71440048 water fraction, min, max = 0.037571824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737229 0 0.71440048 water fraction, min, max = 0.037394732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771952 0 0.71440048 water fraction, min, max = 0.037571824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3849803e-05, Final residual = 4.7680766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7688593e-09, Final residual = 1.7156226e-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 = 0.17737229 0 0.71440048 water fraction, min, max = 0.037394732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771952 0 0.71440048 water fraction, min, max = 0.037571824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737229 0 0.71440048 water fraction, min, max = 0.037394732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771952 0 0.71440048 water fraction, min, max = 0.037571824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938668e-05, Final residual = 6.1977939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2033186e-09, Final residual = 8.1770174e-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 = 0.17737229 0 0.71440048 water fraction, min, max = 0.037394732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771952 0 0.71440048 water fraction, min, max = 0.037571824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737229 0 0.71440048 water fraction, min, max = 0.037394732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771952 0 0.71440048 water fraction, min, max = 0.037571824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2888724e-06, Final residual = 3.4173563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4427127e-09, Final residual = 6.2278242e-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 = 0.17737229 0 0.71440048 water fraction, min, max = 0.037394732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771952 0 0.71440048 water fraction, min, max = 0.037571824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737229 0 0.71440048 water fraction, min, max = 0.037394732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771952 0 0.71440048 water fraction, min, max = 0.037571824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039266e-07, Final residual = 4.4119538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4117983e-09, Final residual = 9.4067153e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 77.02 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.011044683 max: 0.60774609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9872544, dtInletScale=2.7021598e+15 -> dtScale=0.9872544 deltaT = 10.231368 Time = 320.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702037 0 0.71440048 water fraction, min, max = 0.037746656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684554 0 0.71440048 water fraction, min, max = 0.037921488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702037 0 0.71440048 water fraction, min, max = 0.037746656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684554 0 0.71440048 water fraction, min, max = 0.037921488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024699282, Final residual = 1.5225186e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265028e-07, Final residual = 3.6647864e-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 = 0.17702037 0 0.71440048 water fraction, min, max = 0.037746656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684554 0 0.71440048 water fraction, min, max = 0.037921488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702037 0 0.71440048 water fraction, min, max = 0.037746656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684554 0 0.71440048 water fraction, min, max = 0.037921488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034771813, Final residual = 1.6771689e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.678167e-08, Final residual = 2.8006215e-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 = 0.17702037 0 0.71440048 water fraction, min, max = 0.037746656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684554 0 0.71440048 water fraction, min, max = 0.037921488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702037 0 0.71440048 water fraction, min, max = 0.037746656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684554 0 0.71440048 water fraction, min, max = 0.037921488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9977531e-05, Final residual = 6.9761055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.982806e-09, Final residual = 3.0696548e-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 = 0.17702037 0 0.71440048 water fraction, min, max = 0.037746656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684554 0 0.71440048 water fraction, min, max = 0.037921488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702037 0 0.71440048 water fraction, min, max = 0.037746656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684554 0 0.71440048 water fraction, min, max = 0.037921488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304935e-05, Final residual = 3.8258801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8378505e-09, Final residual = 7.2157812e-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 = 0.17702037 0 0.71440048 water fraction, min, max = 0.037746656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684554 0 0.71440048 water fraction, min, max = 0.037921488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702037 0 0.71440048 water fraction, min, max = 0.037746656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684554 0 0.71440048 water fraction, min, max = 0.037921488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682848e-06, Final residual = 3.9272564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9489138e-09, Final residual = 6.9415116e-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 = 0.17702037 0 0.71440048 water fraction, min, max = 0.037746656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684554 0 0.71440048 water fraction, min, max = 0.037921488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702037 0 0.71440048 water fraction, min, max = 0.037746656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684554 0 0.71440048 water fraction, min, max = 0.037921488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8945943e-07, Final residual = 7.846732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8441509e-09, Final residual = 1.5865593e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 78.52 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.011357319 max: 0.59792621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034683, dtInletScale=2.7021598e+15 -> dtScale=1.0034683 deltaT = 10.265343 Time = 330.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667012 0 0.71440048 water fraction, min, max = 0.038096901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649471 0 0.71440048 water fraction, min, max = 0.038272313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667012 0 0.71440048 water fraction, min, max = 0.038096901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649471 0 0.71440048 water fraction, min, max = 0.038272313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024608088, Final residual = 2.0963496e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.101841e-07, Final residual = 3.4899518e-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 = 0.17667012 0 0.71440048 water fraction, min, max = 0.038096901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649471 0 0.71440048 water fraction, min, max = 0.038272313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667012 0 0.71440048 water fraction, min, max = 0.038096901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649471 0 0.71440048 water fraction, min, max = 0.038272313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035946226, Final residual = 1.6140975e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6147284e-08, Final residual = 2.7192885e-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 = 0.17667012 0 0.71440048 water fraction, min, max = 0.038096901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649471 0 0.71440048 water fraction, min, max = 0.038272313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667012 0 0.71440048 water fraction, min, max = 0.038096901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649471 0 0.71440048 water fraction, min, max = 0.038272313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3333189e-05, Final residual = 6.2482694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2463271e-09, Final residual = 3.6072977e-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 = 0.17667012 0 0.71440048 water fraction, min, max = 0.038096901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649471 0 0.71440048 water fraction, min, max = 0.038272313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667012 0 0.71440048 water fraction, min, max = 0.038096901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649471 0 0.71440048 water fraction, min, max = 0.038272313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385793e-05, Final residual = 3.6088028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6159942e-09, Final residual = 4.2081904e-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 = 0.17667012 0 0.71440048 water fraction, min, max = 0.038096901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649471 0 0.71440048 water fraction, min, max = 0.038272313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667012 0 0.71440048 water fraction, min, max = 0.038096901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649471 0 0.71440048 water fraction, min, max = 0.038272313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103653e-06, Final residual = 3.4435633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4614181e-09, Final residual = 6.1213856e-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 = 0.17667012 0 0.71440048 water fraction, min, max = 0.038096901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649471 0 0.71440048 water fraction, min, max = 0.038272313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667012 0 0.71440048 water fraction, min, max = 0.038096901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649471 0 0.71440048 water fraction, min, max = 0.038272313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1910566e-07, Final residual = 3.9910094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0000756e-09, Final residual = 9.7805735e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 80.14 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.011753631 max: 0.59769082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038635, dtInletScale=2.7021598e+15 -> dtScale=1.0038635 deltaT = 10.304468 Time = 341.227 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 = 0.17631863 0 0.71440048 water fraction, min, max = 0.038448394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614255 0 0.71440048 water fraction, min, max = 0.038624476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631863 0 0.71440048 water fraction, min, max = 0.038448394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614255 0 0.71440048 water fraction, min, max = 0.038624476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024784854, Final residual = 2.150552e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562362e-07, Final residual = 9.4688059e-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 = 0.17631863 0 0.71440048 water fraction, min, max = 0.038448394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614255 0 0.71440048 water fraction, min, max = 0.038624476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631863 0 0.71440048 water fraction, min, max = 0.038448394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614255 0 0.71440048 water fraction, min, max = 0.038624476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035570119, Final residual = 1.582905e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5833282e-08, Final residual = 2.652893e-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 = 0.17631863 0 0.71440048 water fraction, min, max = 0.038448394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614255 0 0.71440048 water fraction, min, max = 0.038624476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631863 0 0.71440048 water fraction, min, max = 0.038448394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614255 0 0.71440048 water fraction, min, max = 0.038624476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1331193e-05, Final residual = 5.473717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4775174e-09, Final residual = 1.6798818e-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 = 0.17631863 0 0.71440048 water fraction, min, max = 0.038448394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614255 0 0.71440048 water fraction, min, max = 0.038624476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631863 0 0.71440048 water fraction, min, max = 0.038448394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614255 0 0.71440048 water fraction, min, max = 0.038624476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710451e-05, Final residual = 6.0036726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0106812e-09, Final residual = 9.7345266e-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 = 0.17631863 0 0.71440048 water fraction, min, max = 0.038448394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614255 0 0.71440048 water fraction, min, max = 0.038624476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631863 0 0.71440048 water fraction, min, max = 0.038448394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614255 0 0.71440048 water fraction, min, max = 0.038624476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4194051e-06, Final residual = 2.8201402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8445205e-09, Final residual = 4.975106e-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 = 0.17631863 0 0.71440048 water fraction, min, max = 0.038448394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614255 0 0.71440048 water fraction, min, max = 0.038624476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631863 0 0.71440048 water fraction, min, max = 0.038448394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614255 0 0.71440048 water fraction, min, max = 0.038624476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4416265e-07, Final residual = 3.5087038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5247291e-09, Final residual = 8.4196558e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 81.7 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.012210444 max: 0.60025187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958039, dtInletScale=2.7021598e+15 -> dtScale=0.99958039 deltaT = 10.299558 Time = 351.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596655 0 0.71440048 water fraction, min, max = 0.038800473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579055 0 0.71440048 water fraction, min, max = 0.03897647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596655 0 0.71440048 water fraction, min, max = 0.038800473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579055 0 0.71440048 water fraction, min, max = 0.03897647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024691461, Final residual = 2.4180943e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4244069e-07, Final residual = 5.1464123e-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 = 0.17596655 0 0.71440048 water fraction, min, max = 0.038800473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579055 0 0.71440048 water fraction, min, max = 0.03897647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596655 0 0.71440048 water fraction, min, max = 0.038800473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579055 0 0.71440048 water fraction, min, max = 0.03897647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035088615, Final residual = 1.4606867e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610493e-08, Final residual = 2.3550353e-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 = 0.17596655 0 0.71440048 water fraction, min, max = 0.038800473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579055 0 0.71440048 water fraction, min, max = 0.03897647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596655 0 0.71440048 water fraction, min, max = 0.038800473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579055 0 0.71440048 water fraction, min, max = 0.03897647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7689124e-05, Final residual = 7.1094793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.113926e-09, Final residual = 2.2982714e-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 = 0.17596655 0 0.71440048 water fraction, min, max = 0.038800473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579055 0 0.71440048 water fraction, min, max = 0.03897647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596655 0 0.71440048 water fraction, min, max = 0.038800473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579055 0 0.71440048 water fraction, min, max = 0.03897647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293461e-05, Final residual = 5.8002796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8036817e-09, Final residual = 1.2938699e-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 = 0.17596655 0 0.71440048 water fraction, min, max = 0.038800473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579055 0 0.71440048 water fraction, min, max = 0.03897647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596655 0 0.71440048 water fraction, min, max = 0.038800473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579055 0 0.71440048 water fraction, min, max = 0.03897647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4601446e-06, Final residual = 2.5365942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5605771e-09, Final residual = 4.3575339e-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 = 0.17596655 0 0.71440048 water fraction, min, max = 0.038800473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579055 0 0.71440048 water fraction, min, max = 0.03897647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596655 0 0.71440048 water fraction, min, max = 0.038800473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579055 0 0.71440048 water fraction, min, max = 0.03897647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3431e-07, Final residual = 8.1788944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1799102e-09, Final residual = 1.4536353e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 83.3 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.012567976 max: 0.6073723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98786197, dtInletScale=2.7021598e+15 -> dtScale=0.98786197 deltaT = 10.173481 Time = 361.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561671 0 0.71440048 water fraction, min, max = 0.039150313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544287 0 0.71440048 water fraction, min, max = 0.039324156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561671 0 0.71440048 water fraction, min, max = 0.039150313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544287 0 0.71440048 water fraction, min, max = 0.039324156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024338718, Final residual = 7.4205132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4395541e-08, Final residual = 4.2352377e-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 = 0.17561671 0 0.71440048 water fraction, min, max = 0.039150313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544287 0 0.71440048 water fraction, min, max = 0.039324156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561671 0 0.71440048 water fraction, min, max = 0.039150313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544287 0 0.71440048 water fraction, min, max = 0.039324156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033484957, Final residual = 1.3903552e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906143e-08, Final residual = 2.1013945e-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 = 0.17561671 0 0.71440048 water fraction, min, max = 0.039150313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544287 0 0.71440048 water fraction, min, max = 0.039324156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561671 0 0.71440048 water fraction, min, max = 0.039150313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544287 0 0.71440048 water fraction, min, max = 0.039324156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607334e-05, Final residual = 9.097703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1019614e-09, Final residual = 2.8597706e-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 = 0.17561671 0 0.71440048 water fraction, min, max = 0.039150313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544287 0 0.71440048 water fraction, min, max = 0.039324156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561671 0 0.71440048 water fraction, min, max = 0.039150313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544287 0 0.71440048 water fraction, min, max = 0.039324156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047922e-05, Final residual = 9.0022863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0065082e-09, Final residual = 2.2364151e-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 = 0.17561671 0 0.71440048 water fraction, min, max = 0.039150313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544287 0 0.71440048 water fraction, min, max = 0.039324156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561671 0 0.71440048 water fraction, min, max = 0.039150313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544287 0 0.71440048 water fraction, min, max = 0.039324156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336478e-06, Final residual = 2.9010276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140801e-09, Final residual = 4.8048745e-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 = 0.17561671 0 0.71440048 water fraction, min, max = 0.039150313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544287 0 0.71440048 water fraction, min, max = 0.039324156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561671 0 0.71440048 water fraction, min, max = 0.039150313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544287 0 0.71440048 water fraction, min, max = 0.039324156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1782112e-07, Final residual = 7.8388968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8387741e-09, Final residual = 1.6478609e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 85.04 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.01279293 max: 0.60961646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98422539, dtInletScale=2.7021598e+15 -> dtScale=0.98422539 deltaT = 10.00848 Time = 371.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527185 0 0.71440047 water fraction, min, max = 0.039495179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510082 0 0.71440047 water fraction, min, max = 0.039666203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527185 0 0.71440047 water fraction, min, max = 0.039495179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510082 0 0.71440047 water fraction, min, max = 0.039666203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023701394, Final residual = 9.7046392e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7289265e-08, Final residual = 6.4434858e-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 = 0.17527185 0 0.71440047 water fraction, min, max = 0.039495179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510082 0 0.71440047 water fraction, min, max = 0.039666203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527185 0 0.71440047 water fraction, min, max = 0.039495179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510082 0 0.71440047 water fraction, min, max = 0.039666203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032172085, Final residual = 1.238082e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380635e-08, Final residual = 1.951881e-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 = 0.17527185 0 0.71440047 water fraction, min, max = 0.039495179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510082 0 0.71440047 water fraction, min, max = 0.039666203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527185 0 0.71440047 water fraction, min, max = 0.039495179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510082 0 0.71440047 water fraction, min, max = 0.039666203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2677097e-05, Final residual = 3.8412238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8504838e-09, Final residual = 5.9562421e-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 = 0.17527185 0 0.71440047 water fraction, min, max = 0.039495179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510082 0 0.71440047 water fraction, min, max = 0.039666203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527185 0 0.71440047 water fraction, min, max = 0.039495179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510082 0 0.71440047 water fraction, min, max = 0.039666203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113514e-05, Final residual = 9.443409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4430835e-09, Final residual = 2.0521752e-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 = 0.17527185 0 0.71440047 water fraction, min, max = 0.039495179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510082 0 0.71440047 water fraction, min, max = 0.039666203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527185 0 0.71440047 water fraction, min, max = 0.039495179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510082 0 0.71440047 water fraction, min, max = 0.039666203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3713143e-06, Final residual = 2.7485388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717695e-09, Final residual = 4.51276e-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 = 0.17527185 0 0.71440047 water fraction, min, max = 0.039495179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510082 0 0.71440047 water fraction, min, max = 0.039666203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527185 0 0.71440047 water fraction, min, max = 0.039495179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510082 0 0.71440047 water fraction, min, max = 0.039666203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0704303e-07, Final residual = 7.0536921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.060322e-09, Final residual = 1.6106474e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 86.71 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.012907604 max: 0.60865244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98578427, dtInletScale=2.7021598e+15 -> dtScale=0.98578427 deltaT = 9.8621706 Time = 381.571 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 = 0.1749323 0 0.71440047 water fraction, min, max = 0.039834726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476378 0 0.71440047 water fraction, min, max = 0.040003249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749323 0 0.71440047 water fraction, min, max = 0.039834726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476378 0 0.71440047 water fraction, min, max = 0.040003249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022778635, Final residual = 1.2504602e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534454e-07, Final residual = 6.6397898e-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 = 0.1749323 0 0.71440047 water fraction, min, max = 0.039834726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476378 0 0.71440047 water fraction, min, max = 0.040003249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749323 0 0.71440047 water fraction, min, max = 0.039834726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476378 0 0.71440047 water fraction, min, max = 0.040003249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031178963, Final residual = 1.323873e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247263e-08, Final residual = 2.3607394e-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 = 0.1749323 0 0.71440047 water fraction, min, max = 0.039834726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476378 0 0.71440047 water fraction, min, max = 0.040003249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749323 0 0.71440047 water fraction, min, max = 0.039834726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476378 0 0.71440047 water fraction, min, max = 0.040003249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2641316e-05, Final residual = 3.1620188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1673044e-09, Final residual = 4.890303e-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 = 0.1749323 0 0.71440047 water fraction, min, max = 0.039834726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476378 0 0.71440047 water fraction, min, max = 0.040003249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749323 0 0.71440047 water fraction, min, max = 0.039834726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476378 0 0.71440047 water fraction, min, max = 0.040003249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274968e-05, Final residual = 5.2532257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2652127e-09, Final residual = 1.2426218e-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 = 0.1749323 0 0.71440047 water fraction, min, max = 0.039834726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476378 0 0.71440047 water fraction, min, max = 0.040003249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749323 0 0.71440047 water fraction, min, max = 0.039834726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476378 0 0.71440047 water fraction, min, max = 0.040003249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528309e-06, Final residual = 2.3880933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4066123e-09, Final residual = 3.9384498e-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 = 0.1749323 0 0.71440047 water fraction, min, max = 0.039834726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476378 0 0.71440047 water fraction, min, max = 0.040003249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749323 0 0.71440047 water fraction, min, max = 0.039834726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476378 0 0.71440047 water fraction, min, max = 0.040003249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6458232e-07, Final residual = 6.7675357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7692381e-09, Final residual = 1.3256562e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 88.4 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.01311796 max: 0.60676233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98885505, dtInletScale=2.7021598e+15 -> dtScale=0.98885505 deltaT = 9.7507589 Time = 391.321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459716 0 0.71440047 water fraction, min, max = 0.040169868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443054 0 0.71440047 water fraction, min, max = 0.040336488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459716 0 0.71440047 water fraction, min, max = 0.040169868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443054 0 0.71440047 water fraction, min, max = 0.040336488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022084172, Final residual = 1.3752842e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785949e-07, Final residual = 5.2393533e-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 = 0.17459716 0 0.71440047 water fraction, min, max = 0.040169868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443054 0 0.71440047 water fraction, min, max = 0.040336488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459716 0 0.71440047 water fraction, min, max = 0.040169868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443054 0 0.71440047 water fraction, min, max = 0.040336488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003022309, Final residual = 1.2075618e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078884e-08, Final residual = 2.1811624e-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 = 0.17459716 0 0.71440047 water fraction, min, max = 0.040169868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443054 0 0.71440047 water fraction, min, max = 0.040336488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459716 0 0.71440047 water fraction, min, max = 0.040169868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443054 0 0.71440047 water fraction, min, max = 0.040336488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1747621e-05, Final residual = 2.886991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8819505e-09, Final residual = 5.7635377e-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 = 0.17459716 0 0.71440047 water fraction, min, max = 0.040169868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443054 0 0.71440047 water fraction, min, max = 0.040336488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459716 0 0.71440047 water fraction, min, max = 0.040169868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443054 0 0.71440047 water fraction, min, max = 0.040336488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9438532e-06, Final residual = 7.2731072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.273203e-09, Final residual = 1.0989714e-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 = 0.17459716 0 0.71440047 water fraction, min, max = 0.040169868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443054 0 0.71440047 water fraction, min, max = 0.040336488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459716 0 0.71440047 water fraction, min, max = 0.040169868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443054 0 0.71440047 water fraction, min, max = 0.040336488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1009409e-06, Final residual = 2.0160213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0344433e-09, Final residual = 3.2471866e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.05 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.013308557 max: 0.60512572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99152949, dtInletScale=2.7021598e+15 -> dtScale=0.99152949 deltaT = 9.6677179 Time = 400.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426534 0 0.71440047 water fraction, min, max = 0.040501688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410014 0 0.71440047 water fraction, min, max = 0.040666889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426534 0 0.71440047 water fraction, min, max = 0.040501688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410014 0 0.71440047 water fraction, min, max = 0.040666889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021773371, Final residual = 1.4160039e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192912e-07, Final residual = 4.2497554e-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 = 0.17426534 0 0.71440047 water fraction, min, max = 0.040501688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410014 0 0.71440047 water fraction, min, max = 0.040666889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426534 0 0.71440047 water fraction, min, max = 0.040501688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410014 0 0.71440047 water fraction, min, max = 0.040666889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030090295, Final residual = 1.2097193e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103885e-08, Final residual = 2.2636942e-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 = 0.17426534 0 0.71440047 water fraction, min, max = 0.040501688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410014 0 0.71440047 water fraction, min, max = 0.040666889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426534 0 0.71440047 water fraction, min, max = 0.040501688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410014 0 0.71440047 water fraction, min, max = 0.040666889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1706269e-05, Final residual = 9.3442188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3503889e-09, Final residual = 2.3358016e-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 = 0.17426534 0 0.71440047 water fraction, min, max = 0.040501688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410014 0 0.71440047 water fraction, min, max = 0.040666889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426534 0 0.71440047 water fraction, min, max = 0.040501688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410014 0 0.71440047 water fraction, min, max = 0.040666889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7211778e-06, Final residual = 6.6848697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6846876e-09, Final residual = 7.599798e-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 = 0.17426534 0 0.71440047 water fraction, min, max = 0.040501688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410014 0 0.71440047 water fraction, min, max = 0.040666889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426534 0 0.71440047 water fraction, min, max = 0.040501688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410014 0 0.71440047 water fraction, min, max = 0.040666889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0279768e-06, Final residual = 9.1921965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1946484e-09, Final residual = 2.1937792e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.47 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.013540582 max: 0.60336627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99442085, dtInletScale=2.7021598e+15 -> dtScale=0.99442085 deltaT = 9.6116856 Time = 410.601 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 = 0.17393589 0 0.71440047 water fraction, min, max = 0.040831132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377165 0 0.71440047 water fraction, min, max = 0.040995375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393589 0 0.71440047 water fraction, min, max = 0.040831132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377165 0 0.71440047 water fraction, min, max = 0.040995375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021754468, Final residual = 1.4573471e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608135e-07, Final residual = 4.2304747e-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 = 0.17393589 0 0.71440047 water fraction, min, max = 0.040831132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377165 0 0.71440047 water fraction, min, max = 0.040995375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393589 0 0.71440047 water fraction, min, max = 0.040831132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377165 0 0.71440047 water fraction, min, max = 0.040995375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030021327, Final residual = 1.1054693e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057226e-08, Final residual = 2.0306101e-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 = 0.17393589 0 0.71440047 water fraction, min, max = 0.040831132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377165 0 0.71440047 water fraction, min, max = 0.040995375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393589 0 0.71440047 water fraction, min, max = 0.040831132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377165 0 0.71440047 water fraction, min, max = 0.040995375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9525231e-05, Final residual = 7.4579832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4627958e-09, Final residual = 2.0174285e-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 = 0.17393589 0 0.71440047 water fraction, min, max = 0.040831132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377165 0 0.71440047 water fraction, min, max = 0.040995375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393589 0 0.71440047 water fraction, min, max = 0.040831132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377165 0 0.71440047 water fraction, min, max = 0.040995375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6622105e-06, Final residual = 5.5492128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5534296e-09, Final residual = 6.6050242e-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 = 0.17393589 0 0.71440047 water fraction, min, max = 0.040831132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377165 0 0.71440047 water fraction, min, max = 0.040995375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393589 0 0.71440047 water fraction, min, max = 0.040831132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377165 0 0.71440047 water fraction, min, max = 0.040995375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0105595e-06, Final residual = 9.4548122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4583699e-09, Final residual = 2.2030221e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.21 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.013828076 max: 0.60184502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9969344, dtInletScale=2.7021598e+15 -> dtScale=0.9969344 deltaT = 9.5817693 Time = 420.183 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 = 0.17360792 0 0.71440047 water fraction, min, max = 0.041159107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344419 0 0.71440047 water fraction, min, max = 0.041322838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360792 0 0.71440047 water fraction, min, max = 0.041159107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344419 0 0.71440047 water fraction, min, max = 0.041322838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002182851, Final residual = 1.441053e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444104e-07, Final residual = 4.252736e-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 = 0.17360792 0 0.71440047 water fraction, min, max = 0.041159107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344419 0 0.71440047 water fraction, min, max = 0.041322838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360792 0 0.71440047 water fraction, min, max = 0.041159107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344419 0 0.71440047 water fraction, min, max = 0.041322838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029978875, Final residual = 1.0779174e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780175e-08, Final residual = 2.0227753e-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 = 0.17360792 0 0.71440047 water fraction, min, max = 0.041159107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344419 0 0.71440047 water fraction, min, max = 0.041322838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360792 0 0.71440047 water fraction, min, max = 0.041159107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344419 0 0.71440047 water fraction, min, max = 0.041322838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8681841e-05, Final residual = 5.2384064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2486821e-09, Final residual = 1.2764049e-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 = 0.17360792 0 0.71440047 water fraction, min, max = 0.041159107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344419 0 0.71440047 water fraction, min, max = 0.041322838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360792 0 0.71440047 water fraction, min, max = 0.041159107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344419 0 0.71440047 water fraction, min, max = 0.041322838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8307951e-06, Final residual = 9.7073506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7138534e-09, Final residual = 2.6348112e-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 = 0.17360792 0 0.71440047 water fraction, min, max = 0.041159107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344419 0 0.71440047 water fraction, min, max = 0.041322838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360792 0 0.71440047 water fraction, min, max = 0.041159107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344419 0 0.71440047 water fraction, min, max = 0.041322838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0187678e-06, Final residual = 9.7727052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7743914e-09, Final residual = 2.2789602e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.78 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.014130884 max: 0.60046231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99923007, dtInletScale=2.7021598e+15 -> dtScale=0.99923007 deltaT = 9.5732522 Time = 429.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732806 0 0.71440047 water fraction, min, max = 0.041486425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311701 0 0.71440047 water fraction, min, max = 0.041650011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732806 0 0.71440047 water fraction, min, max = 0.041486425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311701 0 0.71440047 water fraction, min, max = 0.041650011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021811978, Final residual = 1.3120627e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151163e-07, Final residual = 3.1073261e-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 = 0.1732806 0 0.71440047 water fraction, min, max = 0.041486425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311701 0 0.71440047 water fraction, min, max = 0.041650011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732806 0 0.71440047 water fraction, min, max = 0.041486425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311701 0 0.71440047 water fraction, min, max = 0.041650011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030110954, Final residual = 1.0331035e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336283e-08, Final residual = 1.965633e-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 = 0.1732806 0 0.71440047 water fraction, min, max = 0.041486425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311701 0 0.71440047 water fraction, min, max = 0.041650011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732806 0 0.71440047 water fraction, min, max = 0.041486425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311701 0 0.71440047 water fraction, min, max = 0.041650011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9291639e-05, Final residual = 4.3201683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3259866e-09, Final residual = 6.8275479e-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 = 0.1732806 0 0.71440047 water fraction, min, max = 0.041486425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311701 0 0.71440047 water fraction, min, max = 0.041650011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732806 0 0.71440047 water fraction, min, max = 0.041486425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311701 0 0.71440047 water fraction, min, max = 0.041650011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8853961e-06, Final residual = 7.6414846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6460965e-09, Final residual = 1.7095286e-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 = 0.1732806 0 0.71440047 water fraction, min, max = 0.041486425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311701 0 0.71440047 water fraction, min, max = 0.041650011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732806 0 0.71440047 water fraction, min, max = 0.041486425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311701 0 0.71440047 water fraction, min, max = 0.041650011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0507302e-06, Final residual = 2.3957122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057223e-09, Final residual = 3.6673066e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.21 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.014458765 max: 0.59874902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020893, dtInletScale=2.7021598e+15 -> dtScale=1.0020893 deltaT = 9.5903092 Time = 439.346 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 = 0.17295314 0 0.71440047 water fraction, min, max = 0.041813889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278926 0 0.71440047 water fraction, min, max = 0.041977766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295314 0 0.71440047 water fraction, min, max = 0.041813889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278926 0 0.71440047 water fraction, min, max = 0.041977766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021727979, Final residual = 1.1258548e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284741e-07, Final residual = 2.4537927e-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 = 0.17295314 0 0.71440047 water fraction, min, max = 0.041813889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278926 0 0.71440047 water fraction, min, max = 0.041977766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295314 0 0.71440047 water fraction, min, max = 0.041813889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278926 0 0.71440047 water fraction, min, max = 0.041977766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029892918, Final residual = 2.9884531e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9896757e-08, Final residual = 8.9543924e-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 = 0.17295314 0 0.71440047 water fraction, min, max = 0.041813889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278926 0 0.71440047 water fraction, min, max = 0.041977766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295314 0 0.71440047 water fraction, min, max = 0.041813889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278926 0 0.71440047 water fraction, min, max = 0.041977766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0232714e-05, Final residual = 2.8593969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8728821e-09, Final residual = 4.1064646e-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 = 0.17295314 0 0.71440047 water fraction, min, max = 0.041813889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278926 0 0.71440047 water fraction, min, max = 0.041977766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295314 0 0.71440047 water fraction, min, max = 0.041813889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278926 0 0.71440047 water fraction, min, max = 0.041977766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6986748e-06, Final residual = 5.3828234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3792478e-09, Final residual = 9.1696443e-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 = 0.17295314 0 0.71440047 water fraction, min, max = 0.041813889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278926 0 0.71440047 water fraction, min, max = 0.041977766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295314 0 0.71440047 water fraction, min, max = 0.041813889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278926 0 0.71440047 water fraction, min, max = 0.041977766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0938031e-06, Final residual = 2.2681738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3100934e-09, Final residual = 3.5211434e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.71 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.014809211 max: 0.59920691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013236, dtInletScale=2.7021598e+15 -> dtScale=1.0013236 deltaT = 9.5988643 Time = 448.945 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 = 0.17262523 0 0.71440047 water fraction, min, max = 0.04214179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246121 0 0.71440047 water fraction, min, max = 0.042305814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262523 0 0.71440047 water fraction, min, max = 0.04214179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246121 0 0.71440047 water fraction, min, max = 0.042305814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021896968, Final residual = 8.933326e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9541768e-08, Final residual = 2.3764336e-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 = 0.17262523 0 0.71440047 water fraction, min, max = 0.04214179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246121 0 0.71440047 water fraction, min, max = 0.042305814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262523 0 0.71440047 water fraction, min, max = 0.04214179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246121 0 0.71440047 water fraction, min, max = 0.042305814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029229768, Final residual = 2.6714703e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6725559e-08, Final residual = 8.1609546e-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 = 0.17262523 0 0.71440047 water fraction, min, max = 0.04214179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246121 0 0.71440047 water fraction, min, max = 0.042305814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262523 0 0.71440047 water fraction, min, max = 0.04214179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246121 0 0.71440047 water fraction, min, max = 0.042305814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8551433e-05, Final residual = 2.4697527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785198e-09, Final residual = 3.9899096e-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 = 0.17262523 0 0.71440047 water fraction, min, max = 0.04214179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246121 0 0.71440047 water fraction, min, max = 0.042305814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262523 0 0.71440047 water fraction, min, max = 0.04214179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246121 0 0.71440047 water fraction, min, max = 0.042305814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7743851e-06, Final residual = 9.1449772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1475931e-09, Final residual = 1.8879364e-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 = 0.17262523 0 0.71440047 water fraction, min, max = 0.04214179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246121 0 0.71440047 water fraction, min, max = 0.042305814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262523 0 0.71440047 water fraction, min, max = 0.04214179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246121 0 0.71440047 water fraction, min, max = 0.042305814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318886e-06, Final residual = 2.436805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4753274e-09, Final residual = 3.6210198e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 99.04 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.015139654 max: 0.59981232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003129, dtInletScale=2.7021598e+15 -> dtScale=1.0003129 deltaT = 9.5988643 Time = 458.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229719 0 0.71440047 water fraction, min, max = 0.042469838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213316 0 0.71440047 water fraction, min, max = 0.042633862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229719 0 0.71440047 water fraction, min, max = 0.042469838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213316 0 0.71440047 water fraction, min, max = 0.042633862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021812027, Final residual = 6.7607554e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7767381e-08, Final residual = 2.401038e-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 = 0.17229719 0 0.71440047 water fraction, min, max = 0.042469838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213316 0 0.71440047 water fraction, min, max = 0.042633862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229719 0 0.71440047 water fraction, min, max = 0.042469838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213316 0 0.71440047 water fraction, min, max = 0.042633862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029356029, Final residual = 2.0680203e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0688777e-08, Final residual = 6.7110733e-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 = 0.17229719 0 0.71440047 water fraction, min, max = 0.042469838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213316 0 0.71440047 water fraction, min, max = 0.042633862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229719 0 0.71440047 water fraction, min, max = 0.042469838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213316 0 0.71440047 water fraction, min, max = 0.042633862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7701989e-05, Final residual = 3.6772555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6906733e-09, Final residual = 4.9039194e-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 = 0.17229719 0 0.71440047 water fraction, min, max = 0.042469838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213316 0 0.71440047 water fraction, min, max = 0.042633862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229719 0 0.71440047 water fraction, min, max = 0.042469838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213316 0 0.71440047 water fraction, min, max = 0.042633862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9093199e-06, Final residual = 2.0501831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0981534e-09, Final residual = 4.8441097e-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 = 0.17229719 0 0.71440047 water fraction, min, max = 0.042469838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213316 0 0.71440047 water fraction, min, max = 0.042633862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229719 0 0.71440047 water fraction, min, max = 0.042469838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213316 0 0.71440047 water fraction, min, max = 0.042633862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1245257e-06, Final residual = 2.8060219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393358e-09, Final residual = 4.0640547e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.41 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.015481069 max: 0.60041161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931445, dtInletScale=2.7021598e+15 -> dtScale=0.99931445 deltaT = 9.5903016 Time = 468.134 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 = 0.17196929 0 0.71440047 water fraction, min, max = 0.04279774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180541 0 0.71440047 water fraction, min, max = 0.042961617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196929 0 0.71440047 water fraction, min, max = 0.04279774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180541 0 0.71440047 water fraction, min, max = 0.042961617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021509443, Final residual = 5.6764356e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6892889e-08, Final residual = 1.9981172e-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 = 0.17196929 0 0.71440047 water fraction, min, max = 0.04279774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180541 0 0.71440047 water fraction, min, max = 0.042961617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196929 0 0.71440047 water fraction, min, max = 0.04279774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180541 0 0.71440047 water fraction, min, max = 0.042961617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028926722, Final residual = 1.8605853e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614113e-08, Final residual = 6.2414153e-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 = 0.17196929 0 0.71440047 water fraction, min, max = 0.04279774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180541 0 0.71440047 water fraction, min, max = 0.042961617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196929 0 0.71440047 water fraction, min, max = 0.04279774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180541 0 0.71440047 water fraction, min, max = 0.042961617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8026428e-05, Final residual = 5.1624105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1752637e-09, Final residual = 8.358776e-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 = 0.17196929 0 0.71440047 water fraction, min, max = 0.04279774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180541 0 0.71440047 water fraction, min, max = 0.042961617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196929 0 0.71440047 water fraction, min, max = 0.04279774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180541 0 0.71440047 water fraction, min, max = 0.042961617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7096206e-06, Final residual = 1.7747548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083288e-09, Final residual = 4.6599132e-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 = 0.17196929 0 0.71440047 water fraction, min, max = 0.04279774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180541 0 0.71440047 water fraction, min, max = 0.042961617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196929 0 0.71440047 water fraction, min, max = 0.04279774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180541 0 0.71440047 water fraction, min, max = 0.042961617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766708e-06, Final residual = 3.2617835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2955231e-09, Final residual = 4.6213501e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.91 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.015793411 max: 0.6003193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99946812, dtInletScale=2.7021598e+15 -> dtScale=0.99946812 deltaT = 9.5817503 Time = 477.716 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 = 0.17164168 0 0.71440047 water fraction, min, max = 0.043125349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147794 0 0.71440047 water fraction, min, max = 0.04328908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164168 0 0.71440047 water fraction, min, max = 0.043125349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147794 0 0.71440047 water fraction, min, max = 0.04328908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021126838, Final residual = 5.179149e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1910224e-08, Final residual = 1.501231e-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 = 0.17164168 0 0.71440047 water fraction, min, max = 0.043125349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147794 0 0.71440047 water fraction, min, max = 0.04328908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164168 0 0.71440047 water fraction, min, max = 0.043125349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147794 0 0.71440047 water fraction, min, max = 0.04328908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028330858, Final residual = 1.6658921e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662018e-08, Final residual = 6.0966825e-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 = 0.17164168 0 0.71440047 water fraction, min, max = 0.043125349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147794 0 0.71440047 water fraction, min, max = 0.04328908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164168 0 0.71440047 water fraction, min, max = 0.043125349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147794 0 0.71440047 water fraction, min, max = 0.04328908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8422324e-05, Final residual = 7.336538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3530252e-09, Final residual = 1.4066064e-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 = 0.17164168 0 0.71440047 water fraction, min, max = 0.043125349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147794 0 0.71440047 water fraction, min, max = 0.04328908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164168 0 0.71440047 water fraction, min, max = 0.043125349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147794 0 0.71440047 water fraction, min, max = 0.04328908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7136581e-06, Final residual = 2.6338075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6551159e-09, Final residual = 5.4010011e-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 = 0.17164168 0 0.71440047 water fraction, min, max = 0.043125349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147794 0 0.71440047 water fraction, min, max = 0.04328908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164168 0 0.71440047 water fraction, min, max = 0.043125349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147794 0 0.71440047 water fraction, min, max = 0.04328908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0546601e-06, Final residual = 3.1790089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2121919e-09, Final residual = 4.3461371e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.29 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.016110462 max: 0.59982026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002997, dtInletScale=2.7021598e+15 -> dtScale=1.0002997 deltaT = 9.5817503 Time = 487.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131421 0 0.71440047 water fraction, min, max = 0.043452812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115048 0 0.71440047 water fraction, min, max = 0.043616543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131421 0 0.71440047 water fraction, min, max = 0.043452812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115048 0 0.71440047 water fraction, min, max = 0.043616543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020856281, Final residual = 5.4590154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4719282e-08, Final residual = 1.7373494e-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 = 0.17131421 0 0.71440047 water fraction, min, max = 0.043452812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115048 0 0.71440047 water fraction, min, max = 0.043616543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131421 0 0.71440047 water fraction, min, max = 0.043452812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115048 0 0.71440047 water fraction, min, max = 0.043616543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002835627, Final residual = 1.6126454e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127292e-08, Final residual = 5.8903093e-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 = 0.17131421 0 0.71440047 water fraction, min, max = 0.043452812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115048 0 0.71440047 water fraction, min, max = 0.043616543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131421 0 0.71440047 water fraction, min, max = 0.043452812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115048 0 0.71440047 water fraction, min, max = 0.043616543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8346355e-05, Final residual = 6.5352788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5531575e-09, Final residual = 1.4197511e-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 = 0.17131421 0 0.71440047 water fraction, min, max = 0.043452812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115048 0 0.71440047 water fraction, min, max = 0.043616543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131421 0 0.71440047 water fraction, min, max = 0.043452812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115048 0 0.71440047 water fraction, min, max = 0.043616543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6681435e-06, Final residual = 9.0013564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0038413e-09, Final residual = 1.8300281e-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 = 0.17131421 0 0.71440047 water fraction, min, max = 0.043452812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115048 0 0.71440047 water fraction, min, max = 0.043616543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131421 0 0.71440047 water fraction, min, max = 0.043452812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115048 0 0.71440047 water fraction, min, max = 0.043616543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0184513e-06, Final residual = 2.7999238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8318892e-09, Final residual = 3.8115913e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.55 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.016430718 max: 0.59980829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=2.7021598e+15 -> dtScale=1.0003196 deltaT = 9.5817503 Time = 496.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098675 0 0.71440047 water fraction, min, max = 0.043780274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082302 0 0.71440047 water fraction, min, max = 0.043944006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098675 0 0.71440047 water fraction, min, max = 0.043780274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082302 0 0.71440047 water fraction, min, max = 0.043944006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020732977, Final residual = 6.0681219e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0816542e-08, Final residual = 2.4002727e-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 = 0.17098675 0 0.71440047 water fraction, min, max = 0.043780274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082302 0 0.71440047 water fraction, min, max = 0.043944006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098675 0 0.71440047 water fraction, min, max = 0.043780274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082302 0 0.71440047 water fraction, min, max = 0.043944006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028593308, Final residual = 1.5698795e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702434e-08, Final residual = 5.4096442e-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 = 0.17098675 0 0.71440047 water fraction, min, max = 0.043780274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082302 0 0.71440047 water fraction, min, max = 0.043944006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098675 0 0.71440047 water fraction, min, max = 0.043780274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082302 0 0.71440047 water fraction, min, max = 0.043944006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7748641e-05, Final residual = 5.2310681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2475006e-09, Final residual = 1.1735303e-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 = 0.17098675 0 0.71440047 water fraction, min, max = 0.043780274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082302 0 0.71440047 water fraction, min, max = 0.043944006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098675 0 0.71440047 water fraction, min, max = 0.043780274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082302 0 0.71440047 water fraction, min, max = 0.043944006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1854926e-06, Final residual = 3.3986395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4051477e-09, Final residual = 9.6254646e-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 = 0.17098675 0 0.71440047 water fraction, min, max = 0.043780274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082302 0 0.71440047 water fraction, min, max = 0.043944006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098675 0 0.71440047 water fraction, min, max = 0.043780274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082302 0 0.71440047 water fraction, min, max = 0.043944006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.871848e-06, Final residual = 2.2723264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3104798e-09, Final residual = 3.2270937e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.79 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.016779827 max: 0.59949499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008424, dtInletScale=2.7021598e+15 -> dtScale=1.0008424 deltaT = 9.5860297 Time = 506.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065921 0 0.71440047 water fraction, min, max = 0.044107811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049541 0 0.71440047 water fraction, min, max = 0.044271615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065921 0 0.71440047 water fraction, min, max = 0.044107811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049541 0 0.71440047 water fraction, min, max = 0.044271615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020920143, Final residual = 6.4635642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4785117e-08, Final residual = 2.7368266e-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 = 0.17065921 0 0.71440047 water fraction, min, max = 0.04410781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049541 0 0.71440047 water fraction, min, max = 0.044271615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065921 0 0.71440047 water fraction, min, max = 0.04410781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049541 0 0.71440047 water fraction, min, max = 0.044271615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028987977, Final residual = 1.4244457e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250457e-08, Final residual = 4.5371085e-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 = 0.17065921 0 0.71440047 water fraction, min, max = 0.04410781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049541 0 0.71440047 water fraction, min, max = 0.044271615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065921 0 0.71440047 water fraction, min, max = 0.04410781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049541 0 0.71440047 water fraction, min, max = 0.044271615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.567684e-05, Final residual = 4.6827001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6966257e-09, Final residual = 1.0087523e-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 = 0.17065921 0 0.71440047 water fraction, min, max = 0.044107811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049541 0 0.71440047 water fraction, min, max = 0.044271615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065921 0 0.71440047 water fraction, min, max = 0.044107811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049541 0 0.71440047 water fraction, min, max = 0.044271615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6155188e-06, Final residual = 6.6438811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6403419e-09, Final residual = 1.2543164e-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 = 0.17065921 0 0.71440047 water fraction, min, max = 0.044107811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049541 0 0.71440047 water fraction, min, max = 0.044271615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065921 0 0.71440047 water fraction, min, max = 0.044107811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049541 0 0.71440047 water fraction, min, max = 0.044271615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477412e-06, Final residual = 2.2298019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.264295e-09, Final residual = 3.1854769e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.07 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.017131798 max: 0.59925452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001244, dtInletScale=2.7021598e+15 -> dtScale=1.001244 deltaT = 9.594604 Time = 516.06 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 = 0.17033146 0 0.71440047 water fraction, min, max = 0.044435566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016751 0 0.71440047 water fraction, min, max = 0.044599517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033146 0 0.71440047 water fraction, min, max = 0.044435566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016751 0 0.71440047 water fraction, min, max = 0.044599517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020873504, Final residual = 6.7647993e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7807644e-08, Final residual = 2.8913167e-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 = 0.17033146 0 0.71440047 water fraction, min, max = 0.044435566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016751 0 0.71440047 water fraction, min, max = 0.044599517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033146 0 0.71440047 water fraction, min, max = 0.044435566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016751 0 0.71440047 water fraction, min, max = 0.044599517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029453351, Final residual = 1.4330631e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337605e-08, Final residual = 4.2314791e-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 = 0.17033146 0 0.71440047 water fraction, min, max = 0.044435566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016751 0 0.71440047 water fraction, min, max = 0.044599517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033146 0 0.71440047 water fraction, min, max = 0.044435566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016751 0 0.71440047 water fraction, min, max = 0.044599517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6474914e-05, Final residual = 4.188457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1993324e-09, Final residual = 6.926538e-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 = 0.17033146 0 0.71440047 water fraction, min, max = 0.044435566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016751 0 0.71440047 water fraction, min, max = 0.044599517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033146 0 0.71440047 water fraction, min, max = 0.044435566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016751 0 0.71440047 water fraction, min, max = 0.044599517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1499929e-06, Final residual = 7.9341166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9406997e-09, Final residual = 1.6174166e-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 = 0.17033146 0 0.71440047 water fraction, min, max = 0.044435566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016751 0 0.71440047 water fraction, min, max = 0.044599517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033146 0 0.71440047 water fraction, min, max = 0.044435566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016751 0 0.71440047 water fraction, min, max = 0.044599517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513434e-06, Final residual = 2.0930052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294645e-09, Final residual = 3.1419721e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.26 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.01750129 max: 0.59921193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013152, dtInletScale=2.7021598e+15 -> dtScale=1.0013152 deltaT = 9.6031975 Time = 525.663 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 = 0.17000341 0 0.71440047 water fraction, min, max = 0.044763615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983931 0 0.71440047 water fraction, min, max = 0.044927713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000341 0 0.71440047 water fraction, min, max = 0.044763615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983931 0 0.71440047 water fraction, min, max = 0.044927713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00208609, Final residual = 6.6601624e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6755609e-08, Final residual = 2.8532269e-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 = 0.17000341 0 0.71440047 water fraction, min, max = 0.044763615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983931 0 0.71440047 water fraction, min, max = 0.044927713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000341 0 0.71440047 water fraction, min, max = 0.044763615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983931 0 0.71440047 water fraction, min, max = 0.044927713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028980294, Final residual = 1.4638713e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4642589e-08, Final residual = 4.3195986e-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 = 0.17000341 0 0.71440047 water fraction, min, max = 0.044763615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983931 0 0.71440047 water fraction, min, max = 0.044927713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000341 0 0.71440047 water fraction, min, max = 0.044763615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983931 0 0.71440047 water fraction, min, max = 0.044927713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7024295e-05, Final residual = 4.2780506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.289681e-09, Final residual = 7.2971842e-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 = 0.17000341 0 0.71440047 water fraction, min, max = 0.044763615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983931 0 0.71440047 water fraction, min, max = 0.044927713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000341 0 0.71440047 water fraction, min, max = 0.044763615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983931 0 0.71440047 water fraction, min, max = 0.044927713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.41601e-06, Final residual = 9.2467608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2538005e-09, Final residual = 1.2049831e-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 = 0.17000341 0 0.71440047 water fraction, min, max = 0.044763615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983931 0 0.71440047 water fraction, min, max = 0.044927713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000341 0 0.71440047 water fraction, min, max = 0.044763615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983931 0 0.71440047 water fraction, min, max = 0.044927713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403355e-06, Final residual = 2.0646417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095955e-09, Final residual = 3.242759e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.49 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.017850132 max: 0.59913636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014415, dtInletScale=2.7021598e+15 -> dtScale=1.0014415 deltaT = 9.6161224 Time = 535.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967499 0 0.71440047 water fraction, min, max = 0.045092032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951067 0 0.71440047 water fraction, min, max = 0.045256351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967499 0 0.71440047 water fraction, min, max = 0.045092032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951067 0 0.71440047 water fraction, min, max = 0.045256351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002103351, Final residual = 6.772917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7880587e-08, Final residual = 2.9786725e-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 = 0.16967499 0 0.71440047 water fraction, min, max = 0.045092032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951067 0 0.71440047 water fraction, min, max = 0.045256351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967499 0 0.71440047 water fraction, min, max = 0.045092032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951067 0 0.71440047 water fraction, min, max = 0.045256351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029123306, Final residual = 1.4169008e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177251e-08, Final residual = 4.2947147e-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 = 0.16967499 0 0.71440047 water fraction, min, max = 0.045092032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951067 0 0.71440047 water fraction, min, max = 0.045256351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967499 0 0.71440047 water fraction, min, max = 0.045092032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951067 0 0.71440047 water fraction, min, max = 0.045256351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4710605e-05, Final residual = 2.7975446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8290429e-09, Final residual = 6.6779092e-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 = 0.16967499 0 0.71440047 water fraction, min, max = 0.045092032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951067 0 0.71440047 water fraction, min, max = 0.045256351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967499 0 0.71440047 water fraction, min, max = 0.045092032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951067 0 0.71440047 water fraction, min, max = 0.045256351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2032653e-06, Final residual = 7.1577718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1549185e-09, Final residual = 1.1518083e-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 = 0.16967499 0 0.71440047 water fraction, min, max = 0.045092032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951067 0 0.71440047 water fraction, min, max = 0.045256351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967499 0 0.71440047 water fraction, min, max = 0.045092032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951067 0 0.71440047 water fraction, min, max = 0.045256351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619384e-06, Final residual = 9.2278693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2322944e-09, Final residual = 2.0972752e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 110.72 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.018216971 max: 0.59943722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009388, dtInletScale=2.7021598e+15 -> dtScale=1.0009388 deltaT = 9.6247622 Time = 544.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934621 0 0.71440047 water fraction, min, max = 0.045420817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918174 0 0.71440047 water fraction, min, max = 0.045585284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934621 0 0.71440047 water fraction, min, max = 0.045420817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918174 0 0.71440047 water fraction, min, max = 0.045585284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021253382, Final residual = 7.1956973e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2121666e-08, Final residual = 2.3027254e-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 = 0.16934621 0 0.71440047 water fraction, min, max = 0.045420817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918174 0 0.71440047 water fraction, min, max = 0.045585284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934621 0 0.71440047 water fraction, min, max = 0.045420817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918174 0 0.71440047 water fraction, min, max = 0.045585284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002869482, Final residual = 1.4045562e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052988e-08, Final residual = 4.2009813e-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 = 0.16934621 0 0.71440047 water fraction, min, max = 0.045420817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918174 0 0.71440047 water fraction, min, max = 0.045585284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934621 0 0.71440047 water fraction, min, max = 0.045420817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918174 0 0.71440047 water fraction, min, max = 0.045585284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.316386e-05, Final residual = 2.3839244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4132197e-09, Final residual = 3.6796878e-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 = 0.16934621 0 0.71440047 water fraction, min, max = 0.045420817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918174 0 0.71440047 water fraction, min, max = 0.045585284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934621 0 0.71440047 water fraction, min, max = 0.045420817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918174 0 0.71440047 water fraction, min, max = 0.045585284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.386824e-06, Final residual = 8.2675893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2800527e-09, Final residual = 1.8441062e-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 = 0.16934621 0 0.71440047 water fraction, min, max = 0.045420817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918174 0 0.71440047 water fraction, min, max = 0.045585284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934621 0 0.71440047 water fraction, min, max = 0.045420817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918174 0 0.71440047 water fraction, min, max = 0.045585284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171798e-06, Final residual = 8.3320362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3348592e-09, Final residual = 1.916828e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.07 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.018568668 max: 0.59932442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011272, dtInletScale=2.7021598e+15 -> dtScale=1.0011272 deltaT = 9.6334214 Time = 554.538 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 = 0.16901713 0 0.71440047 water fraction, min, max = 0.045749898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885251 0 0.71440047 water fraction, min, max = 0.045914513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901713 0 0.71440047 water fraction, min, max = 0.045749898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885251 0 0.71440047 water fraction, min, max = 0.045914513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021000259, Final residual = 7.1135123e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1297591e-08, Final residual = 2.2849498e-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 = 0.16901713 0 0.71440047 water fraction, min, max = 0.045749898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885251 0 0.71440047 water fraction, min, max = 0.045914513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901713 0 0.71440047 water fraction, min, max = 0.045749898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885251 0 0.71440047 water fraction, min, max = 0.045914513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028326358, Final residual = 1.3182569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191716e-08, Final residual = 3.9454033e-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 = 0.16901713 0 0.71440047 water fraction, min, max = 0.045749898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885251 0 0.71440047 water fraction, min, max = 0.045914513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901713 0 0.71440047 water fraction, min, max = 0.045749898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885251 0 0.71440047 water fraction, min, max = 0.045914513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3971227e-05, Final residual = 4.8884715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8919542e-09, Final residual = 6.6398875e-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 = 0.16901713 0 0.71440047 water fraction, min, max = 0.045749898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885251 0 0.71440047 water fraction, min, max = 0.045914513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901713 0 0.71440047 water fraction, min, max = 0.045749898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885251 0 0.71440047 water fraction, min, max = 0.045914513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6069029e-06, Final residual = 9.3258015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3279594e-09, Final residual = 2.0234049e-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 = 0.16901713 0 0.71440047 water fraction, min, max = 0.045749898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885251 0 0.71440047 water fraction, min, max = 0.045914513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901713 0 0.71440047 water fraction, min, max = 0.045749898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885251 0 0.71440047 water fraction, min, max = 0.045914513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0935916e-06, Final residual = 8.9083717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9124914e-09, Final residual = 2.0667632e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.56 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.018884993 max: 0.59860917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023234, dtInletScale=2.7021598e+15 -> dtScale=1.0023234 deltaT = 9.6551477 Time = 564.193 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 = 0.16868753 0 0.71440047 water fraction, min, max = 0.046079498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852254 0 0.71440047 water fraction, min, max = 0.046244484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868753 0 0.71440047 water fraction, min, max = 0.046079498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852254 0 0.71440047 water fraction, min, max = 0.046244484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020644048, Final residual = 6.9495292e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9655881e-08, Final residual = 2.8161928e-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 = 0.16868753 0 0.71440047 water fraction, min, max = 0.046079498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852254 0 0.71440047 water fraction, min, max = 0.046244484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868753 0 0.71440047 water fraction, min, max = 0.046079498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852254 0 0.71440047 water fraction, min, max = 0.046244484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002797126, Final residual = 1.19279e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935772e-08, Final residual = 3.7206093e-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 = 0.16868753 0 0.71440047 water fraction, min, max = 0.046079498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852254 0 0.71440047 water fraction, min, max = 0.046244484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868753 0 0.71440047 water fraction, min, max = 0.046079498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852254 0 0.71440047 water fraction, min, max = 0.046244484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7941533e-05, Final residual = 5.619085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6200664e-09, Final residual = 7.0388243e-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 = 0.16868753 0 0.71440047 water fraction, min, max = 0.046079498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852254 0 0.71440047 water fraction, min, max = 0.046244484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868753 0 0.71440047 water fraction, min, max = 0.046079498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852254 0 0.71440047 water fraction, min, max = 0.046244484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7508575e-06, Final residual = 6.8941528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8994149e-09, Final residual = 1.5073254e-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 = 0.16868753 0 0.71440047 water fraction, min, max = 0.046079498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852254 0 0.71440047 water fraction, min, max = 0.046244484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868753 0 0.71440047 water fraction, min, max = 0.046079498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16852254 0 0.71440047 water fraction, min, max = 0.046244484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443726e-06, Final residual = 9.5471288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5610476e-09, Final residual = 2.2608535e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.86 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.019255915 max: 0.59868042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022042, dtInletScale=2.7021598e+15 -> dtScale=1.0022042 deltaT = 9.6726073 Time = 573.865 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 = 0.16835726 0 0.71440047 water fraction, min, max = 0.046409768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819197 0 0.71440047 water fraction, min, max = 0.046575052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835726 0 0.71440047 water fraction, min, max = 0.046409768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819197 0 0.71440047 water fraction, min, max = 0.046575052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020489371, Final residual = 6.7754852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7905763e-08, Final residual = 2.9458489e-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 = 0.16835726 0 0.71440047 water fraction, min, max = 0.046409768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819197 0 0.71440047 water fraction, min, max = 0.046575052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835726 0 0.71440047 water fraction, min, max = 0.046409768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819197 0 0.71440047 water fraction, min, max = 0.046575052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028120914, Final residual = 1.1369881e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379062e-08, Final residual = 3.6492798e-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 = 0.16835726 0 0.71440047 water fraction, min, max = 0.046409768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819197 0 0.71440047 water fraction, min, max = 0.046575052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835726 0 0.71440047 water fraction, min, max = 0.046409768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819197 0 0.71440047 water fraction, min, max = 0.046575052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8064508e-05, Final residual = 6.8247114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.833492e-09, Final residual = 8.5071646e-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 = 0.16835726 0 0.71440047 water fraction, min, max = 0.046409768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819197 0 0.71440047 water fraction, min, max = 0.046575052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835726 0 0.71440047 water fraction, min, max = 0.046409768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819197 0 0.71440047 water fraction, min, max = 0.046575052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8336352e-06, Final residual = 5.4340868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4450255e-09, Final residual = 1.2403999e-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 = 0.16835726 0 0.71440047 water fraction, min, max = 0.046409768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819197 0 0.71440047 water fraction, min, max = 0.046575052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835726 0 0.71440047 water fraction, min, max = 0.046409768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819197 0 0.71440047 water fraction, min, max = 0.046575052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0189497e-06, Final residual = 9.4060713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4166444e-09, Final residual = 2.2439215e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.22 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.019626483 max: 0.59840793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026605, dtInletScale=2.7021598e+15 -> dtScale=1.0026605 deltaT = 9.6945307 Time = 583.56 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 = 0.16802631 0 0.71440047 water fraction, min, max = 0.046740711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786066 0 0.71440047 water fraction, min, max = 0.046906369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802631 0 0.71440047 water fraction, min, max = 0.046740711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786066 0 0.71440047 water fraction, min, max = 0.046906369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020356262, Final residual = 6.1505592e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1646219e-08, Final residual = 2.5908463e-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 = 0.16802631 0 0.71440047 water fraction, min, max = 0.046740711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786066 0 0.71440047 water fraction, min, max = 0.046906369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802631 0 0.71440047 water fraction, min, max = 0.046740711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786066 0 0.71440047 water fraction, min, max = 0.046906369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028273229, Final residual = 1.0442831e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449643e-08, Final residual = 3.3865787e-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 = 0.16802631 0 0.71440047 water fraction, min, max = 0.046740711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786066 0 0.71440047 water fraction, min, max = 0.046906369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802631 0 0.71440047 water fraction, min, max = 0.046740711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786066 0 0.71440047 water fraction, min, max = 0.046906369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5993477e-05, Final residual = 4.6742018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6790128e-09, Final residual = 6.2796126e-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 = 0.16802631 0 0.71440047 water fraction, min, max = 0.046740711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786066 0 0.71440047 water fraction, min, max = 0.046906369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802631 0 0.71440047 water fraction, min, max = 0.046740711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786066 0 0.71440047 water fraction, min, max = 0.046906369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2518237e-06, Final residual = 4.3211308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3252187e-09, Final residual = 8.6356828e-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 = 0.16802631 0 0.71440047 water fraction, min, max = 0.046740711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786066 0 0.71440047 water fraction, min, max = 0.046906369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802631 0 0.71440047 water fraction, min, max = 0.046740711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786066 0 0.71440047 water fraction, min, max = 0.046906369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187767e-06, Final residual = 8.4065638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.417263e-09, Final residual = 2.0151191e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.58 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.019999444 max: 0.59814783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030965, dtInletScale=2.7021598e+15 -> dtScale=1.0030965 deltaT = 9.7209823 Time = 593.281 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 = 0.16769455 0 0.71440047 water fraction, min, max = 0.04707248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752843 0 0.71440047 water fraction, min, max = 0.04723859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769455 0 0.71440047 water fraction, min, max = 0.04707248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752843 0 0.71440047 water fraction, min, max = 0.04723859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002049966, Final residual = 5.7296506e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7430214e-08, Final residual = 2.2370938e-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 = 0.16769455 0 0.71440047 water fraction, min, max = 0.04707248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752843 0 0.71440047 water fraction, min, max = 0.04723859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769455 0 0.71440047 water fraction, min, max = 0.04707248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752843 0 0.71440047 water fraction, min, max = 0.04723859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028071373, Final residual = 9.7560971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7648382e-09, Final residual = 3.2696935e-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 = 0.16769455 0 0.71440047 water fraction, min, max = 0.04707248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752843 0 0.71440047 water fraction, min, max = 0.04723859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769455 0 0.71440047 water fraction, min, max = 0.04707248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752843 0 0.71440047 water fraction, min, max = 0.04723859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5211532e-05, Final residual = 3.9953049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0063873e-09, Final residual = 6.7700357e-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 = 0.16769455 0 0.71440047 water fraction, min, max = 0.04707248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752843 0 0.71440047 water fraction, min, max = 0.04723859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769455 0 0.71440047 water fraction, min, max = 0.04707248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752843 0 0.71440047 water fraction, min, max = 0.04723859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4067026e-06, Final residual = 4.3396303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3431497e-09, Final residual = 1.0494142e-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 = 0.16769455 0 0.71440047 water fraction, min, max = 0.04707248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752843 0 0.71440047 water fraction, min, max = 0.04723859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769455 0 0.71440047 water fraction, min, max = 0.04707248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752843 0 0.71440047 water fraction, min, max = 0.04723859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.935868e-06, Final residual = 8.3741028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3718656e-09, Final residual = 1.9282793e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.72 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.020431124 max: 0.59832111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002806, dtInletScale=2.7021598e+15 -> dtScale=1.002806 deltaT = 9.7475909 Time = 603.028 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 = 0.16736187 0 0.71440047 water fraction, min, max = 0.047405156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671953 0 0.71440047 water fraction, min, max = 0.047571721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736187 0 0.71440047 water fraction, min, max = 0.047405156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671953 0 0.71440047 water fraction, min, max = 0.047571721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020607456, Final residual = 5.3740526e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3861702e-08, Final residual = 1.9149332e-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 = 0.16736187 0 0.71440047 water fraction, min, max = 0.047405156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671953 0 0.71440047 water fraction, min, max = 0.047571721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736187 0 0.71440047 water fraction, min, max = 0.047405156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671953 0 0.71440047 water fraction, min, max = 0.047571721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028866309, Final residual = 8.9521764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9629757e-09, Final residual = 2.8372318e-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 = 0.16736187 0 0.71440047 water fraction, min, max = 0.047405156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671953 0 0.71440047 water fraction, min, max = 0.047571721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736187 0 0.71440047 water fraction, min, max = 0.047405156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671953 0 0.71440047 water fraction, min, max = 0.047571721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7114652e-05, Final residual = 3.6807498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843776e-09, Final residual = 9.869256e-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 = 0.16736187 0 0.71440047 water fraction, min, max = 0.047405156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671953 0 0.71440047 water fraction, min, max = 0.047571721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736187 0 0.71440047 water fraction, min, max = 0.047405156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671953 0 0.71440047 water fraction, min, max = 0.047571721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7092283e-06, Final residual = 6.5660318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5779186e-09, Final residual = 8.5575629e-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 = 0.16736187 0 0.71440047 water fraction, min, max = 0.047405156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671953 0 0.71440047 water fraction, min, max = 0.047571721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736187 0 0.71440047 water fraction, min, max = 0.047405156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671953 0 0.71440047 water fraction, min, max = 0.047571721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009208e-06, Final residual = 8.869736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.885396e-09, Final residual = 2.1071448e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.13 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.0208335 max: 0.59848705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002528, dtInletScale=2.7021598e+15 -> dtScale=1.002528 deltaT = 9.7698864 Time = 612.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702836 0 0.71440047 water fraction, min, max = 0.047738667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686141 0 0.71440047 water fraction, min, max = 0.047905614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702836 0 0.71440047 water fraction, min, max = 0.047738667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686141 0 0.71440047 water fraction, min, max = 0.047905614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020730453, Final residual = 4.9632613e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9749304e-08, Final residual = 1.5793643e-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 = 0.16702836 0 0.71440047 water fraction, min, max = 0.047738667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686141 0 0.71440047 water fraction, min, max = 0.047905614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702836 0 0.71440047 water fraction, min, max = 0.047738667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686141 0 0.71440047 water fraction, min, max = 0.047905614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028901737, Final residual = 8.6078056e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6163468e-09, Final residual = 2.9064816e-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 = 0.16702836 0 0.71440047 water fraction, min, max = 0.047738667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686141 0 0.71440047 water fraction, min, max = 0.047905614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702836 0 0.71440047 water fraction, min, max = 0.047738667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686141 0 0.71440047 water fraction, min, max = 0.047905614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8302762e-05, Final residual = 3.3378941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3449665e-09, Final residual = 9.0860503e-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 = 0.16702836 0 0.71440047 water fraction, min, max = 0.047738667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686141 0 0.71440047 water fraction, min, max = 0.047905614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702836 0 0.71440047 water fraction, min, max = 0.047738667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686141 0 0.71440047 water fraction, min, max = 0.047905614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039935e-05, Final residual = 5.766667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7752137e-09, Final residual = 1.1409137e-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 = 0.16702836 0 0.71440047 water fraction, min, max = 0.047738667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686141 0 0.71440047 water fraction, min, max = 0.047905614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702836 0 0.71440047 water fraction, min, max = 0.047738667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686141 0 0.71440047 water fraction, min, max = 0.047905614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0467985e-06, Final residual = 2.2620568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849637e-09, Final residual = 2.8808363e-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 = 0.16702836 0 0.71440047 water fraction, min, max = 0.047738667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686141 0 0.71440047 water fraction, min, max = 0.047905614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702836 0 0.71440047 water fraction, min, max = 0.047738667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686141 0 0.71440047 water fraction, min, max = 0.047905614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.472312e-07, Final residual = 7.4117918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4139016e-09, Final residual = 1.7294452e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 121.88 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.02126849 max: 0.59855886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024077, dtInletScale=2.7021598e+15 -> dtScale=1.0024077 deltaT = 9.7922943 Time = 622.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669408 0 0.71440047 water fraction, min, max = 0.048072943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652675 0 0.71440047 water fraction, min, max = 0.048240272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669408 0 0.71440047 water fraction, min, max = 0.048072943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652675 0 0.71440047 water fraction, min, max = 0.048240272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020572753, Final residual = 4.6748532e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6853852e-08, Final residual = 8.6004802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669408 0 0.71440047 water fraction, min, max = 0.048072943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652675 0 0.71440047 water fraction, min, max = 0.048240272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669408 0 0.71440047 water fraction, min, max = 0.048072943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652675 0 0.71440047 water fraction, min, max = 0.048240272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029109058, Final residual = 8.4921228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4965907e-09, Final residual = 3.0324817e-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 = 0.16669408 0 0.71440047 water fraction, min, max = 0.048072943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652675 0 0.71440047 water fraction, min, max = 0.048240272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669408 0 0.71440047 water fraction, min, max = 0.048072943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652675 0 0.71440047 water fraction, min, max = 0.048240272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9228444e-05, Final residual = 3.242246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2410351e-09, Final residual = 8.0526924e-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 = 0.16669408 0 0.71440047 water fraction, min, max = 0.048072943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652675 0 0.71440047 water fraction, min, max = 0.048240272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669408 0 0.71440047 water fraction, min, max = 0.048072943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652675 0 0.71440047 water fraction, min, max = 0.048240272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.843253e-06, Final residual = 6.6081763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6134446e-09, Final residual = 1.4025484e-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 = 0.16669408 0 0.71440047 water fraction, min, max = 0.048072943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652675 0 0.71440047 water fraction, min, max = 0.048240272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669408 0 0.71440047 water fraction, min, max = 0.048072943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652675 0 0.71440047 water fraction, min, max = 0.048240272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448238e-06, Final residual = 9.9488886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9497479e-09, Final residual = 2.2042751e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.19 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.021629128 max: 0.59880286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019992, dtInletScale=2.7021598e+15 -> dtScale=1.0019992 deltaT = 9.8103032 Time = 632.401 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 = 0.16635912 0 0.71440047 water fraction, min, max = 0.048407909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619148 0 0.71440047 water fraction, min, max = 0.048575546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635912 0 0.71440047 water fraction, min, max = 0.048407909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619148 0 0.71440047 water fraction, min, max = 0.048575546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020785189, Final residual = 4.1553122e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650254e-08, Final residual = 5.3946168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635912 0 0.71440047 water fraction, min, max = 0.048407909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619148 0 0.71440047 water fraction, min, max = 0.048575546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635912 0 0.71440047 water fraction, min, max = 0.048407909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619148 0 0.71440047 water fraction, min, max = 0.048575546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002929118, Final residual = 8.4827129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4866046e-09, Final residual = 3.3530509e-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 = 0.16635912 0 0.71440047 water fraction, min, max = 0.048407909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619148 0 0.71440047 water fraction, min, max = 0.048575546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635912 0 0.71440047 water fraction, min, max = 0.048407909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619148 0 0.71440047 water fraction, min, max = 0.048575546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.870133e-05, Final residual = 2.4680978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721245e-09, Final residual = 6.6510502e-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 = 0.16635912 0 0.71440047 water fraction, min, max = 0.048407909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619148 0 0.71440047 water fraction, min, max = 0.048575546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635912 0 0.71440047 water fraction, min, max = 0.048407909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619148 0 0.71440047 water fraction, min, max = 0.048575546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089735e-05, Final residual = 8.9548357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9591973e-09, Final residual = 2.1175657e-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 = 0.16635912 0 0.71440047 water fraction, min, max = 0.048407909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619148 0 0.71440047 water fraction, min, max = 0.048575546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635912 0 0.71440047 water fraction, min, max = 0.048407909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619148 0 0.71440047 water fraction, min, max = 0.048575546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.027687e-06, Final residual = 2.3367174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708295e-09, Final residual = 2.8228486e-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 = 0.16635912 0 0.71440047 water fraction, min, max = 0.048407909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619148 0 0.71440047 water fraction, min, max = 0.048575546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635912 0 0.71440047 water fraction, min, max = 0.048407909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619148 0 0.71440047 water fraction, min, max = 0.048575546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6339305e-07, Final residual = 5.5690414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5721576e-09, Final residual = 1.5318887e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 124.65 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.022015131 max: 0.59891489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018118, dtInletScale=2.7021598e+15 -> dtScale=1.0018118 deltaT = 9.8238595 Time = 642.225 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 = 0.16602361 0 0.71440047 water fraction, min, max = 0.048743415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585574 0 0.71440047 water fraction, min, max = 0.048911283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602361 0 0.71440047 water fraction, min, max = 0.048743415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585574 0 0.71440047 water fraction, min, max = 0.048911283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021075396, Final residual = 1.969682e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9741779e-07, Final residual = 3.5954306e-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 = 0.16602361 0 0.71440047 water fraction, min, max = 0.048743415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585574 0 0.71440047 water fraction, min, max = 0.048911283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602361 0 0.71440047 water fraction, min, max = 0.048743415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585574 0 0.71440047 water fraction, min, max = 0.048911283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028832531, Final residual = 7.9144151e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9163324e-09, Final residual = 3.0567236e-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 = 0.16602361 0 0.71440047 water fraction, min, max = 0.048743415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585574 0 0.71440047 water fraction, min, max = 0.048911283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602361 0 0.71440047 water fraction, min, max = 0.048743415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585574 0 0.71440047 water fraction, min, max = 0.048911283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.762358e-05, Final residual = 3.7585257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7665626e-09, Final residual = 5.8680044e-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 = 0.16602361 0 0.71440047 water fraction, min, max = 0.048743415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585574 0 0.71440047 water fraction, min, max = 0.048911283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602361 0 0.71440047 water fraction, min, max = 0.048743415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585574 0 0.71440047 water fraction, min, max = 0.048911283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552893e-05, Final residual = 1.8650757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944012e-09, Final residual = 3.5338461e-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 = 0.16602361 0 0.71440047 water fraction, min, max = 0.048743415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585574 0 0.71440047 water fraction, min, max = 0.048911283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602361 0 0.71440047 water fraction, min, max = 0.048743415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585574 0 0.71440047 water fraction, min, max = 0.048911283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025665e-06, Final residual = 2.0555071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973565e-09, Final residual = 2.5581269e-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 = 0.16602361 0 0.71440047 water fraction, min, max = 0.048743415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585574 0 0.71440047 water fraction, min, max = 0.048911283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602361 0 0.71440047 water fraction, min, max = 0.048743415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585574 0 0.71440047 water fraction, min, max = 0.048911283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8203583e-07, Final residual = 4.6519642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6546617e-09, Final residual = 1.2729115e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 125.99 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.022374631 max: 0.59874697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020928, dtInletScale=2.7021598e+15 -> dtScale=1.0020928 deltaT = 9.8420015 Time = 652.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568756 0 0.71440047 water fraction, min, max = 0.049079462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551938 0 0.71440047 water fraction, min, max = 0.04924764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568756 0 0.71440047 water fraction, min, max = 0.049079462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551938 0 0.71440047 water fraction, min, max = 0.04924764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020741298, Final residual = 3.8176484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8266049e-08, Final residual = 4.7613882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568756 0 0.71440047 water fraction, min, max = 0.049079462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551938 0 0.71440047 water fraction, min, max = 0.04924764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568756 0 0.71440047 water fraction, min, max = 0.049079462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551938 0 0.71440047 water fraction, min, max = 0.04924764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029222826, Final residual = 7.1602455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1651064e-09, Final residual = 2.5925479e-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 = 0.16568756 0 0.71440047 water fraction, min, max = 0.049079462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551938 0 0.71440047 water fraction, min, max = 0.04924764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568756 0 0.71440047 water fraction, min, max = 0.049079462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551938 0 0.71440047 water fraction, min, max = 0.04924764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1655238e-05, Final residual = 5.1574412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1575742e-09, Final residual = 8.2058041e-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 = 0.16568756 0 0.71440047 water fraction, min, max = 0.049079462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551938 0 0.71440047 water fraction, min, max = 0.04924764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568756 0 0.71440047 water fraction, min, max = 0.049079462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551938 0 0.71440047 water fraction, min, max = 0.04924764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093238e-05, Final residual = 9.2666355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2739513e-09, Final residual = 2.0865705e-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 = 0.16568756 0 0.71440047 water fraction, min, max = 0.049079462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551938 0 0.71440047 water fraction, min, max = 0.04924764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568756 0 0.71440047 water fraction, min, max = 0.049079462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551938 0 0.71440047 water fraction, min, max = 0.04924764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705564e-06, Final residual = 2.8870053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121262e-09, Final residual = 3.3342021e-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 = 0.16568756 0 0.71440047 water fraction, min, max = 0.049079462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551938 0 0.71440047 water fraction, min, max = 0.04924764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568756 0 0.71440047 water fraction, min, max = 0.049079462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551938 0 0.71440047 water fraction, min, max = 0.04924764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7153442e-07, Final residual = 7.0509406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0485688e-09, Final residual = 1.8981642e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 127.72 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.022758961 max: 0.59866617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002228, dtInletScale=2.7021598e+15 -> dtScale=1.002228 deltaT = 9.860219 Time = 661.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535089 0 0.71440047 water fraction, min, max = 0.04941613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651824 0 0.71440047 water fraction, min, max = 0.04958462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535089 0 0.71440047 water fraction, min, max = 0.04941613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651824 0 0.71440047 water fraction, min, max = 0.04958462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020639012, Final residual = 3.6332423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6420264e-08, Final residual = 5.9714428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535089 0 0.71440047 water fraction, min, max = 0.04941613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651824 0 0.71440047 water fraction, min, max = 0.04958462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535089 0 0.71440047 water fraction, min, max = 0.04941613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651824 0 0.71440047 water fraction, min, max = 0.04958462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028638648, Final residual = 7.2130777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2235336e-09, Final residual = 2.5765779e-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 = 0.16535089 0 0.71440047 water fraction, min, max = 0.04941613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651824 0 0.71440047 water fraction, min, max = 0.04958462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535089 0 0.71440047 water fraction, min, max = 0.04941613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651824 0 0.71440047 water fraction, min, max = 0.04958462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7925799e-05, Final residual = 3.6945687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7026199e-09, Final residual = 5.2588409e-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 = 0.16535089 0 0.71440047 water fraction, min, max = 0.04941613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651824 0 0.71440047 water fraction, min, max = 0.04958462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535089 0 0.71440047 water fraction, min, max = 0.04941613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651824 0 0.71440047 water fraction, min, max = 0.04958462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9502805e-06, Final residual = 8.217095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2250667e-09, Final residual = 1.8945666e-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 = 0.16535089 0 0.71440047 water fraction, min, max = 0.04941613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651824 0 0.71440047 water fraction, min, max = 0.04958462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535089 0 0.71440047 water fraction, min, max = 0.04941613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651824 0 0.71440047 water fraction, min, max = 0.04958462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342938e-06, Final residual = 2.5307004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.569147e-09, Final residual = 2.9966768e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.14 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.023165422 max: 0.59834692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027628, dtInletScale=2.7021598e+15 -> dtScale=1.0027628 deltaT = 9.8830965 Time = 671.81 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 = 0.16501352 0 0.71440047 water fraction, min, max = 0.049753501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484464 0 0.71440047 water fraction, min, max = 0.049922382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501352 0 0.71440047 water fraction, min, max = 0.049753501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484464 0 0.71440047 water fraction, min, max = 0.049922382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020768418, Final residual = 3.5091142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.517795e-08, Final residual = 7.6837247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501352 0 0.71440047 water fraction, min, max = 0.049753501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484464 0 0.71440047 water fraction, min, max = 0.049922382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501352 0 0.71440047 water fraction, min, max = 0.049753501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484464 0 0.71440047 water fraction, min, max = 0.049922382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028730649, Final residual = 6.697948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7106752e-09, Final residual = 2.1373939e-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 = 0.16501352 0 0.71440047 water fraction, min, max = 0.049753501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484464 0 0.71440047 water fraction, min, max = 0.049922382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501352 0 0.71440047 water fraction, min, max = 0.049753501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484464 0 0.71440047 water fraction, min, max = 0.049922382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403634e-05, Final residual = 3.18918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1996691e-09, Final residual = 4.392601e-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 = 0.16501352 0 0.71440047 water fraction, min, max = 0.049753501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484464 0 0.71440047 water fraction, min, max = 0.049922382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501352 0 0.71440047 water fraction, min, max = 0.049753501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484464 0 0.71440047 water fraction, min, max = 0.049922382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078042e-05, Final residual = 9.9743622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9817574e-09, Final residual = 2.1320217e-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 = 0.16501352 0 0.71440047 water fraction, min, max = 0.049753501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484464 0 0.71440047 water fraction, min, max = 0.049922382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501352 0 0.71440047 water fraction, min, max = 0.049753501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484464 0 0.71440047 water fraction, min, max = 0.049922382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872179e-06, Final residual = 2.4043956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4476347e-09, Final residual = 2.8926201e-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 = 0.16501352 0 0.71440047 water fraction, min, max = 0.049753501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484464 0 0.71440047 water fraction, min, max = 0.049922382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501352 0 0.71440047 water fraction, min, max = 0.049753501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484464 0 0.71440047 water fraction, min, max = 0.049922382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6512738e-07, Final residual = 7.5891447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5901736e-09, Final residual = 1.9475587e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 131.2 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.02358481 max: 0.59823067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029576, dtInletScale=2.7021598e+15 -> dtScale=1.0029576 deltaT = 9.9107029 Time = 681.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467529 0 0.71440047 water fraction, min, max = 0.050091734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450594 0 0.71440047 water fraction, min, max = 0.050261087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467529 0 0.71440047 water fraction, min, max = 0.050091734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450594 0 0.71440047 water fraction, min, max = 0.050261087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020647244, Final residual = 3.5944711e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6034745e-08, Final residual = 8.8323555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467529 0 0.71440047 water fraction, min, max = 0.050091734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450594 0 0.71440047 water fraction, min, max = 0.050261087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467529 0 0.71440047 water fraction, min, max = 0.050091734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450594 0 0.71440047 water fraction, min, max = 0.050261087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002885522, Final residual = 6.3942597e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4157127e-09, Final residual = 1.9409302e-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 = 0.16467529 0 0.71440047 water fraction, min, max = 0.050091734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450594 0 0.71440047 water fraction, min, max = 0.050261087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467529 0 0.71440047 water fraction, min, max = 0.050091734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450594 0 0.71440047 water fraction, min, max = 0.050261087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7246095e-05, Final residual = 2.8455129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561733e-09, Final residual = 3.7514147e-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 = 0.16467529 0 0.71440047 water fraction, min, max = 0.050091734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450594 0 0.71440047 water fraction, min, max = 0.050261087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467529 0 0.71440047 water fraction, min, max = 0.050091734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450594 0 0.71440047 water fraction, min, max = 0.050261087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.629242e-06, Final residual = 6.292501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2934463e-09, Final residual = 1.4552457e-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 = 0.16467529 0 0.71440047 water fraction, min, max = 0.050091734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450594 0 0.71440047 water fraction, min, max = 0.050261087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467529 0 0.71440047 water fraction, min, max = 0.050091734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450594 0 0.71440047 water fraction, min, max = 0.050261087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0183908e-06, Final residual = 2.336388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3722827e-09, Final residual = 2.864688e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.9 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.024064843 max: 0.59849271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025185, dtInletScale=2.7021598e+15 -> dtScale=1.0025185 deltaT = 9.9338372 Time = 691.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433619 0 0.71440047 water fraction, min, max = 0.050430835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416644 0 0.71440047 water fraction, min, max = 0.050600583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433619 0 0.71440047 water fraction, min, max = 0.050430835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416644 0 0.71440047 water fraction, min, max = 0.050600583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020851367, Final residual = 3.4361327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4446895e-08, Final residual = 8.245006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433619 0 0.71440047 water fraction, min, max = 0.050430835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416644 0 0.71440047 water fraction, min, max = 0.050600583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433619 0 0.71440047 water fraction, min, max = 0.050430835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416644 0 0.71440047 water fraction, min, max = 0.050600583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028788865, Final residual = 6.16255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1895384e-09, Final residual = 1.8784962e-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 = 0.16433619 0 0.71440047 water fraction, min, max = 0.050430835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416644 0 0.71440047 water fraction, min, max = 0.050600583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433619 0 0.71440047 water fraction, min, max = 0.050430835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416644 0 0.71440047 water fraction, min, max = 0.050600583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.709557e-05, Final residual = 2.9081821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.918284e-09, Final residual = 4.6328654e-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 = 0.16433619 0 0.71440047 water fraction, min, max = 0.050430835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416644 0 0.71440047 water fraction, min, max = 0.050600583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433619 0 0.71440047 water fraction, min, max = 0.050430835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416644 0 0.71440047 water fraction, min, max = 0.050600583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9166646e-06, Final residual = 5.6070504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6195426e-09, Final residual = 1.3977395e-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 = 0.16433619 0 0.71440047 water fraction, min, max = 0.050430835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416644 0 0.71440047 water fraction, min, max = 0.050600583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433619 0 0.71440047 water fraction, min, max = 0.050430835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416644 0 0.71440047 water fraction, min, max = 0.050600583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9896054e-06, Final residual = 2.393207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4280759e-09, Final residual = 2.9026044e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 134.2 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.024457686 max: 0.59863789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022754, dtInletScale=2.7021598e+15 -> dtScale=1.0022754 deltaT = 9.9524311 Time = 701.607 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 = 0.16399638 0 0.71440047 water fraction, min, max = 0.050770648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382631 0 0.71440047 water fraction, min, max = 0.050940714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399638 0 0.71440047 water fraction, min, max = 0.050770648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382631 0 0.71440047 water fraction, min, max = 0.050940714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020790033, Final residual = 3.6693682e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6788936e-08, Final residual = 9.5446929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399638 0 0.71440047 water fraction, min, max = 0.050770648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382631 0 0.71440047 water fraction, min, max = 0.050940714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399638 0 0.71440047 water fraction, min, max = 0.050770648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382631 0 0.71440047 water fraction, min, max = 0.050940714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029246987, Final residual = 6.2399156e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2780737e-09, Final residual = 1.8846425e-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 = 0.16399638 0 0.71440047 water fraction, min, max = 0.050770648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382631 0 0.71440047 water fraction, min, max = 0.050940714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399638 0 0.71440047 water fraction, min, max = 0.050770648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382631 0 0.71440047 water fraction, min, max = 0.050940714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8912555e-05, Final residual = 3.9758722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9883761e-09, Final residual = 5.4871374e-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 = 0.16399638 0 0.71440047 water fraction, min, max = 0.050770648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382631 0 0.71440047 water fraction, min, max = 0.050940714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399638 0 0.71440047 water fraction, min, max = 0.050770648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382631 0 0.71440047 water fraction, min, max = 0.050940714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220388e-05, Final residual = 4.7140173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7188521e-09, Final residual = 1.0914816e-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 = 0.16399638 0 0.71440047 water fraction, min, max = 0.050770648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382631 0 0.71440047 water fraction, min, max = 0.050940714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399638 0 0.71440047 water fraction, min, max = 0.050770648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382631 0 0.71440047 water fraction, min, max = 0.050940714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275183e-06, Final residual = 2.2904924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193016e-09, Final residual = 2.8027837e-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 = 0.16399638 0 0.71440047 water fraction, min, max = 0.050770648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382631 0 0.71440047 water fraction, min, max = 0.050940714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399638 0 0.71440047 water fraction, min, max = 0.050770648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382631 0 0.71440047 water fraction, min, max = 0.050940714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5925855e-07, Final residual = 7.2524243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2527748e-09, Final residual = 1.7983465e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 135.67 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.024887799 max: 0.5987136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021486, dtInletScale=2.7021598e+15 -> dtScale=1.0021486 deltaT = 9.9711036 Time = 711.578 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 = 0.16365593 0 0.71440047 water fraction, min, max = 0.051111099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348554 0 0.71440047 water fraction, min, max = 0.051281483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365593 0 0.71440047 water fraction, min, max = 0.051111099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348554 0 0.71440047 water fraction, min, max = 0.051281483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020731721, Final residual = 3.6099168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6187414e-08, Final residual = 9.4796612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365593 0 0.71440047 water fraction, min, max = 0.051111099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348554 0 0.71440047 water fraction, min, max = 0.051281483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365593 0 0.71440047 water fraction, min, max = 0.051111099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348554 0 0.71440047 water fraction, min, max = 0.051281483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029647969, Final residual = 6.673327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7111084e-09, Final residual = 2.0557817e-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 = 0.16365593 0 0.71440047 water fraction, min, max = 0.051111099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348554 0 0.71440047 water fraction, min, max = 0.051281483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365593 0 0.71440047 water fraction, min, max = 0.051111099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348554 0 0.71440047 water fraction, min, max = 0.051281483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2098135e-05, Final residual = 3.0086017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0157383e-09, Final residual = 4.2904529e-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 = 0.16365593 0 0.71440047 water fraction, min, max = 0.051111099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348554 0 0.71440047 water fraction, min, max = 0.051281483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365593 0 0.71440047 water fraction, min, max = 0.051111099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348554 0 0.71440047 water fraction, min, max = 0.051281483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320291e-05, Final residual = 5.5425053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5463361e-09, Final residual = 1.130021e-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 = 0.16365593 0 0.71440047 water fraction, min, max = 0.051111099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348554 0 0.71440047 water fraction, min, max = 0.051281483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365593 0 0.71440047 water fraction, min, max = 0.051111099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348554 0 0.71440047 water fraction, min, max = 0.051281483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1177223e-06, Final residual = 9.3373003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3390859e-09, Final residual = 2.1857131e-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 = 0.16365593 0 0.71440047 water fraction, min, max = 0.051111099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348554 0 0.71440047 water fraction, min, max = 0.051281483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365593 0 0.71440047 water fraction, min, max = 0.051111099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348554 0 0.71440047 water fraction, min, max = 0.051281483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7488333e-07, Final residual = 6.7415178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7470111e-09, Final residual = 1.6931474e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 137.47 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.025283687 max: 0.59889177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018505, dtInletScale=2.7021598e+15 -> dtScale=1.0018505 deltaT = 9.9851606 Time = 721.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331492 0 0.71440047 water fraction, min, max = 0.051452108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314429 0 0.71440047 water fraction, min, max = 0.051622733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331492 0 0.71440047 water fraction, min, max = 0.051452108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314429 0 0.71440047 water fraction, min, max = 0.051622733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020947606, Final residual = 3.4501095e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4580348e-08, Final residual = 9.1984952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331492 0 0.71440047 water fraction, min, max = 0.051452108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314429 0 0.71440047 water fraction, min, max = 0.051622733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331492 0 0.71440047 water fraction, min, max = 0.051452108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314429 0 0.71440047 water fraction, min, max = 0.051622733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029703757, Final residual = 6.1289494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1834922e-09, Final residual = 1.8947675e-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 = 0.16331492 0 0.71440047 water fraction, min, max = 0.051452108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314429 0 0.71440047 water fraction, min, max = 0.051622733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331492 0 0.71440047 water fraction, min, max = 0.051452108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314429 0 0.71440047 water fraction, min, max = 0.051622733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.283972e-05, Final residual = 3.622495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6240702e-09, Final residual = 6.2095526e-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 = 0.16331492 0 0.71440047 water fraction, min, max = 0.051452108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314429 0 0.71440047 water fraction, min, max = 0.051622733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331492 0 0.71440047 water fraction, min, max = 0.051452108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314429 0 0.71440047 water fraction, min, max = 0.051622733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941839e-05, Final residual = 1.4074614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484911e-09, Final residual = 2.3970669e-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 = 0.16331492 0 0.71440047 water fraction, min, max = 0.051452108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314429 0 0.71440047 water fraction, min, max = 0.051622733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331492 0 0.71440047 water fraction, min, max = 0.051452108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314429 0 0.71440047 water fraction, min, max = 0.051622733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361003e-06, Final residual = 9.3687906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.373177e-09, Final residual = 2.1786189e-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 = 0.16331492 0 0.71440047 water fraction, min, max = 0.051452108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314429 0 0.71440047 water fraction, min, max = 0.051622733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331492 0 0.71440047 water fraction, min, max = 0.051452108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314429 0 0.71440047 water fraction, min, max = 0.051622733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.916969e-07, Final residual = 5.4735466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4722234e-09, Final residual = 1.2842926e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 138.93 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.025661127 max: 0.59885446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019129, dtInletScale=2.7021598e+15 -> dtScale=1.0019129 deltaT = 10.003974 Time = 731.567 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 = 0.16297335 0 0.71440047 water fraction, min, max = 0.051793679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628024 0 0.71440047 water fraction, min, max = 0.051964626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297335 0 0.71440047 water fraction, min, max = 0.051793679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628024 0 0.71440047 water fraction, min, max = 0.051964626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002084921, Final residual = 3.6247198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6331381e-08, Final residual = 9.8624373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297335 0 0.71440047 water fraction, min, max = 0.051793679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628024 0 0.71440047 water fraction, min, max = 0.051964626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297335 0 0.71440047 water fraction, min, max = 0.051793679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628024 0 0.71440047 water fraction, min, max = 0.051964626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029537673, Final residual = 5.8341141e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8808606e-09, Final residual = 1.8244014e-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 = 0.16297335 0 0.71440047 water fraction, min, max = 0.051793679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628024 0 0.71440047 water fraction, min, max = 0.051964626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297335 0 0.71440047 water fraction, min, max = 0.051793679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628024 0 0.71440047 water fraction, min, max = 0.051964626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2736432e-05, Final residual = 4.7774706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7746294e-09, Final residual = 9.8052796e-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 = 0.16297335 0 0.71440047 water fraction, min, max = 0.051793679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628024 0 0.71440047 water fraction, min, max = 0.051964626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297335 0 0.71440047 water fraction, min, max = 0.051793679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628024 0 0.71440047 water fraction, min, max = 0.051964626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019529e-05, Final residual = 1.5429241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624116e-09, Final residual = 2.3410456e-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 = 0.16297335 0 0.71440047 water fraction, min, max = 0.051793679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628024 0 0.71440047 water fraction, min, max = 0.051964626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297335 0 0.71440047 water fraction, min, max = 0.051793679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628024 0 0.71440047 water fraction, min, max = 0.051964626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3923152e-06, Final residual = 8.4293303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4275372e-09, Final residual = 1.8917514e-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 = 0.16297335 0 0.71440047 water fraction, min, max = 0.051793679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628024 0 0.71440047 water fraction, min, max = 0.051964626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297335 0 0.71440047 water fraction, min, max = 0.051793679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628024 0 0.71440047 water fraction, min, max = 0.051964626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9570703e-07, Final residual = 9.0570625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0522848e-09, Final residual = 2.0918749e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 140.56 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.026074609 max: 0.5989917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016833, dtInletScale=2.7021598e+15 -> dtScale=1.0016833 deltaT = 10.018137 Time = 741.585 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 = 0.16263121 0 0.71440047 water fraction, min, max = 0.052135814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246002 0 0.71440047 water fraction, min, max = 0.052307002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263121 0 0.71440047 water fraction, min, max = 0.052135814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246002 0 0.71440047 water fraction, min, max = 0.052307002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020578452, Final residual = 3.8357083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451832e-08, Final residual = 1.6269809e-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 = 0.16263121 0 0.71440047 water fraction, min, max = 0.052135814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246002 0 0.71440047 water fraction, min, max = 0.052307002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263121 0 0.71440047 water fraction, min, max = 0.052135814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246002 0 0.71440047 water fraction, min, max = 0.052307002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002971721, Final residual = 5.6310067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6619593e-09, Final residual = 1.7546528e-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 = 0.16263121 0 0.71440047 water fraction, min, max = 0.052135814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246002 0 0.71440047 water fraction, min, max = 0.052307002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263121 0 0.71440047 water fraction, min, max = 0.052135814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246002 0 0.71440047 water fraction, min, max = 0.052307002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3192517e-05, Final residual = 4.0716372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0718646e-09, Final residual = 1.108729e-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 = 0.16263121 0 0.71440047 water fraction, min, max = 0.052135814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246002 0 0.71440047 water fraction, min, max = 0.052307002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263121 0 0.71440047 water fraction, min, max = 0.052135814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246002 0 0.71440047 water fraction, min, max = 0.052307002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583275e-05, Final residual = 6.7649615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.774681e-09, Final residual = 1.6117988e-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 = 0.16263121 0 0.71440047 water fraction, min, max = 0.052135814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246002 0 0.71440047 water fraction, min, max = 0.052307002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263121 0 0.71440047 water fraction, min, max = 0.052135814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246002 0 0.71440047 water fraction, min, max = 0.052307002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2306889e-06, Final residual = 7.379757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3819346e-09, Final residual = 1.7022155e-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 = 0.16263121 0 0.71440047 water fraction, min, max = 0.052135814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246002 0 0.71440047 water fraction, min, max = 0.052307002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263121 0 0.71440047 water fraction, min, max = 0.052135814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246002 0 0.71440047 water fraction, min, max = 0.052307002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8519432e-07, Final residual = 9.5578329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5609043e-09, Final residual = 2.1437766e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 142.36 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.026542437 max: 0.59878544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020284, dtInletScale=2.7021598e+15 -> dtScale=1.0020284 deltaT = 10.037093 Time = 751.623 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 = 0.16228851 0 0.71440047 water fraction, min, max = 0.052478515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162117 0 0.71440047 water fraction, min, max = 0.052650027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228851 0 0.71440047 water fraction, min, max = 0.052478515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162117 0 0.71440047 water fraction, min, max = 0.052650027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020897471, Final residual = 3.852207e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8617833e-08, Final residual = 1.7218275e-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 = 0.16228851 0 0.71440047 water fraction, min, max = 0.052478515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162117 0 0.71440047 water fraction, min, max = 0.052650027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228851 0 0.71440047 water fraction, min, max = 0.052478515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162117 0 0.71440047 water fraction, min, max = 0.052650027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029280327, Final residual = 5.706846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7374325e-09, Final residual = 1.7883424e-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 = 0.16228851 0 0.71440047 water fraction, min, max = 0.052478515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162117 0 0.71440047 water fraction, min, max = 0.052650027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228851 0 0.71440047 water fraction, min, max = 0.052478515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162117 0 0.71440047 water fraction, min, max = 0.052650027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8993828e-05, Final residual = 2.5643657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5709628e-09, Final residual = 6.3419763e-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 = 0.16228851 0 0.71440047 water fraction, min, max = 0.052478515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162117 0 0.71440047 water fraction, min, max = 0.052650027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228851 0 0.71440047 water fraction, min, max = 0.052478515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162117 0 0.71440047 water fraction, min, max = 0.052650027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.011933e-05, Final residual = 6.9771077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9835292e-09, Final residual = 1.4439843e-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 = 0.16228851 0 0.71440047 water fraction, min, max = 0.052478515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162117 0 0.71440047 water fraction, min, max = 0.052650027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228851 0 0.71440047 water fraction, min, max = 0.052478515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162117 0 0.71440047 water fraction, min, max = 0.052650027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745997e-06, Final residual = 7.7048033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7126797e-09, Final residual = 1.8663877e-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 = 0.16228851 0 0.71440047 water fraction, min, max = 0.052478515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162117 0 0.71440047 water fraction, min, max = 0.052650027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228851 0 0.71440047 water fraction, min, max = 0.052478515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162117 0 0.71440047 water fraction, min, max = 0.052650027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7358195e-07, Final residual = 9.8429925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8416999e-09, Final residual = 2.2288821e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 144.09 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.026942877 max: 0.59890076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018354, dtInletScale=2.7021598e+15 -> dtScale=1.0018354 deltaT = 10.051364 Time = 761.674 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 = 0.16194524 0 0.71440047 water fraction, min, max = 0.052821783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177349 0 0.71440047 water fraction, min, max = 0.052993539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194524 0 0.71440047 water fraction, min, max = 0.052821783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177349 0 0.71440047 water fraction, min, max = 0.052993539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021122042, Final residual = 3.665411e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6745699e-08, Final residual = 9.9497614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194524 0 0.71440047 water fraction, min, max = 0.052821783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177349 0 0.71440047 water fraction, min, max = 0.052993539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194524 0 0.71440047 water fraction, min, max = 0.052821783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177349 0 0.71440047 water fraction, min, max = 0.052993539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029588524, Final residual = 5.3474432e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3870464e-09, Final residual = 1.6719952e-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 = 0.16194524 0 0.71440047 water fraction, min, max = 0.052821783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177349 0 0.71440047 water fraction, min, max = 0.052993539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194524 0 0.71440047 water fraction, min, max = 0.052821783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177349 0 0.71440047 water fraction, min, max = 0.052993539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8368036e-05, Final residual = 2.5888122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918083e-09, Final residual = 6.5113747e-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 = 0.16194524 0 0.71440047 water fraction, min, max = 0.052821783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177349 0 0.71440047 water fraction, min, max = 0.052993539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194524 0 0.71440047 water fraction, min, max = 0.052821783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177349 0 0.71440047 water fraction, min, max = 0.052993539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210419e-05, Final residual = 6.9431764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9519196e-09, Final residual = 1.3796321e-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 = 0.16194524 0 0.71440047 water fraction, min, max = 0.052821783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177349 0 0.71440047 water fraction, min, max = 0.052993539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194524 0 0.71440047 water fraction, min, max = 0.052821783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177349 0 0.71440047 water fraction, min, max = 0.052993539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1681934e-06, Final residual = 7.7298082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443626e-09, Final residual = 1.8622302e-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 = 0.16194524 0 0.71440047 water fraction, min, max = 0.052821783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177349 0 0.71440047 water fraction, min, max = 0.052993539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194524 0 0.71440047 water fraction, min, max = 0.052821783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177349 0 0.71440047 water fraction, min, max = 0.052993539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1593823e-07, Final residual = 7.7703261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7687354e-09, Final residual = 1.7377727e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 145.58 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.027396612 max: 0.59868157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022022, dtInletScale=2.7021598e+15 -> dtScale=1.0022022 deltaT = 10.070464 Time = 771.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616014 0 0.71440047 water fraction, min, max = 0.053165622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142932 0 0.71440047 water fraction, min, max = 0.053337704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616014 0 0.71440047 water fraction, min, max = 0.053165622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142932 0 0.71440047 water fraction, min, max = 0.053337704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021036369, Final residual = 3.5615866e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5705665e-08, Final residual = 9.1956603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616014 0 0.71440047 water fraction, min, max = 0.053165622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142932 0 0.71440047 water fraction, min, max = 0.053337704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616014 0 0.71440047 water fraction, min, max = 0.053165622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142932 0 0.71440047 water fraction, min, max = 0.053337704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029794441, Final residual = 5.0023198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0403469e-09, Final residual = 1.5315968e-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 = 0.1616014 0 0.71440047 water fraction, min, max = 0.053165622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142932 0 0.71440047 water fraction, min, max = 0.053337704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616014 0 0.71440047 water fraction, min, max = 0.053165622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142932 0 0.71440047 water fraction, min, max = 0.053337704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.924894e-05, Final residual = 2.3000546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3030386e-09, Final residual = 6.0433532e-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 = 0.1616014 0 0.71440047 water fraction, min, max = 0.053165622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142932 0 0.71440047 water fraction, min, max = 0.053337704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616014 0 0.71440047 water fraction, min, max = 0.053165622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142932 0 0.71440047 water fraction, min, max = 0.053337704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471256e-05, Final residual = 8.7154613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.721613e-09, Final residual = 1.694007e-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 = 0.1616014 0 0.71440047 water fraction, min, max = 0.053165622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142932 0 0.71440047 water fraction, min, max = 0.053337704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616014 0 0.71440047 water fraction, min, max = 0.053165622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142932 0 0.71440047 water fraction, min, max = 0.053337704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2673933e-06, Final residual = 7.4981563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5080536e-09, Final residual = 1.7879136e-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 = 0.1616014 0 0.71440047 water fraction, min, max = 0.053165622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142932 0 0.71440047 water fraction, min, max = 0.053337704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616014 0 0.71440047 water fraction, min, max = 0.053165622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142932 0 0.71440047 water fraction, min, max = 0.053337704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2997796e-07, Final residual = 8.6847645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6864571e-09, Final residual = 2.0417284e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 147.08 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.027818847 max: 0.59863465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022808, dtInletScale=2.7021598e+15 -> dtScale=1.0022808 deltaT = 10.089646 Time = 781.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125691 0 0.71440047 water fraction, min, max = 0.053510115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610845 0 0.71440047 water fraction, min, max = 0.053682525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125691 0 0.71440047 water fraction, min, max = 0.053510115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610845 0 0.71440047 water fraction, min, max = 0.053682525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020991094, Final residual = 3.3323462e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3400091e-08, Final residual = 5.6340897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125691 0 0.71440047 water fraction, min, max = 0.053510115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610845 0 0.71440047 water fraction, min, max = 0.053682525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125691 0 0.71440047 water fraction, min, max = 0.053510115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610845 0 0.71440047 water fraction, min, max = 0.053682525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029633844, Final residual = 4.838875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8655739e-09, Final residual = 1.4784043e-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 = 0.16125691 0 0.71440047 water fraction, min, max = 0.053510115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610845 0 0.71440047 water fraction, min, max = 0.053682525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125691 0 0.71440047 water fraction, min, max = 0.053510115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610845 0 0.71440047 water fraction, min, max = 0.053682525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0429335e-05, Final residual = 2.3602342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.363713e-09, Final residual = 6.1508338e-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 = 0.16125691 0 0.71440047 water fraction, min, max = 0.053510115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610845 0 0.71440047 water fraction, min, max = 0.053682525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125691 0 0.71440047 water fraction, min, max = 0.053510115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610845 0 0.71440047 water fraction, min, max = 0.053682525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796057e-05, Final residual = 1.6267358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6649996e-09, Final residual = 1.840752e-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 = 0.16125691 0 0.71440047 water fraction, min, max = 0.053510115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610845 0 0.71440047 water fraction, min, max = 0.053682525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125691 0 0.71440047 water fraction, min, max = 0.053510115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610845 0 0.71440047 water fraction, min, max = 0.053682525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600395e-06, Final residual = 6.9252329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9277207e-09, Final residual = 1.6719232e-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 = 0.16125691 0 0.71440047 water fraction, min, max = 0.053510115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610845 0 0.71440047 water fraction, min, max = 0.053682525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125691 0 0.71440047 water fraction, min, max = 0.053510115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610845 0 0.71440047 water fraction, min, max = 0.053682525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8274786e-07, Final residual = 1.4081796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.406733e-09, Final residual = 3.9218365e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 148.5 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.028237236 max: 0.59885678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001909, dtInletScale=2.7021598e+15 -> dtScale=1.001909 deltaT = 10.10891 Time = 791.943 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 = 0.16091176 0 0.71440048 water fraction, min, max = 0.053855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073902 0 0.71440048 water fraction, min, max = 0.054028004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091176 0 0.71440048 water fraction, min, max = 0.053855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073902 0 0.71440048 water fraction, min, max = 0.054028004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020822628, Final residual = 3.1996756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2072512e-08, Final residual = 4.8525144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091176 0 0.71440048 water fraction, min, max = 0.053855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073902 0 0.71440048 water fraction, min, max = 0.054028004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091176 0 0.71440048 water fraction, min, max = 0.053855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073902 0 0.71440048 water fraction, min, max = 0.054028004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030170686, Final residual = 4.2885455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169507e-09, Final residual = 1.2498651e-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 = 0.16091176 0 0.71440048 water fraction, min, max = 0.053855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073902 0 0.71440048 water fraction, min, max = 0.054028004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091176 0 0.71440048 water fraction, min, max = 0.053855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073902 0 0.71440048 water fraction, min, max = 0.054028004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3749517e-05, Final residual = 2.4253243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4303246e-09, Final residual = 6.0600507e-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 = 0.16091176 0 0.71440048 water fraction, min, max = 0.053855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073902 0 0.71440048 water fraction, min, max = 0.054028004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091176 0 0.71440048 water fraction, min, max = 0.053855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073902 0 0.71440048 water fraction, min, max = 0.054028004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202943e-05, Final residual = 1.5156971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484348e-09, Final residual = 1.8911694e-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 = 0.16091176 0 0.71440048 water fraction, min, max = 0.053855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073902 0 0.71440048 water fraction, min, max = 0.054028004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091176 0 0.71440048 water fraction, min, max = 0.053855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073902 0 0.71440048 water fraction, min, max = 0.054028004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856859e-06, Final residual = 7.3481224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3485114e-09, Final residual = 1.7573944e-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 = 0.16091176 0 0.71440048 water fraction, min, max = 0.053855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073902 0 0.71440048 water fraction, min, max = 0.054028004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091176 0 0.71440048 water fraction, min, max = 0.053855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073902 0 0.71440048 water fraction, min, max = 0.054028004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1204367e-07, Final residual = 1.3303174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459287e-09, Final residual = 2.3323505e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 150.29 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.028681225 max: 0.59917623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013748, dtInletScale=2.7021598e+15 -> dtScale=1.0013748 deltaT = 10.118574 Time = 802.061 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 = 0.16056612 0 0.71440048 water fraction, min, max = 0.054200909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039321 0 0.71440048 water fraction, min, max = 0.054373813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056612 0 0.71440048 water fraction, min, max = 0.054200909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039321 0 0.71440048 water fraction, min, max = 0.054373813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002072391, Final residual = 3.041104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0488583e-08, Final residual = 8.8266725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056612 0 0.71440048 water fraction, min, max = 0.054200909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039321 0 0.71440048 water fraction, min, max = 0.054373813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056612 0 0.71440048 water fraction, min, max = 0.054200909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039321 0 0.71440048 water fraction, min, max = 0.054373813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029899292, Final residual = 4.1858684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2118787e-09, Final residual = 1.2854865e-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 = 0.16056612 0 0.71440048 water fraction, min, max = 0.054200909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039321 0 0.71440048 water fraction, min, max = 0.054373813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056612 0 0.71440048 water fraction, min, max = 0.054200909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039321 0 0.71440048 water fraction, min, max = 0.054373813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.486066e-05, Final residual = 2.670864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717465e-09, Final residual = 6.0696897e-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 = 0.16056612 0 0.71440048 water fraction, min, max = 0.054200909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039321 0 0.71440048 water fraction, min, max = 0.054373813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056612 0 0.71440048 water fraction, min, max = 0.054200909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039321 0 0.71440048 water fraction, min, max = 0.054373813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604088e-05, Final residual = 1.8298046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.859081e-09, Final residual = 2.7384284e-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 = 0.16056612 0 0.71440048 water fraction, min, max = 0.054200909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039321 0 0.71440048 water fraction, min, max = 0.054373813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056612 0 0.71440048 water fraction, min, max = 0.054200909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039321 0 0.71440048 water fraction, min, max = 0.054373813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5775207e-06, Final residual = 7.9352217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9374101e-09, Final residual = 1.7783423e-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 = 0.16056612 0 0.71440048 water fraction, min, max = 0.054200909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039321 0 0.71440048 water fraction, min, max = 0.054373813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056612 0 0.71440048 water fraction, min, max = 0.054200909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039321 0 0.71440048 water fraction, min, max = 0.054373813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3595852e-07, Final residual = 1.275908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.282538e-09, Final residual = 3.5706258e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 151.95 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.029096078 max: 0.59890885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018219, dtInletScale=2.7021598e+15 -> dtScale=1.0018219 deltaT = 10.133112 Time = 812.195 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 = 0.16022006 0 0.71440048 water fraction, min, max = 0.054546966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004691 0 0.71440048 water fraction, min, max = 0.054720119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022006 0 0.71440048 water fraction, min, max = 0.054546966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004691 0 0.71440048 water fraction, min, max = 0.054720119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020796628, Final residual = 3.2333904e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.241805e-08, Final residual = 8.837985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022006 0 0.71440048 water fraction, min, max = 0.054546966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004691 0 0.71440048 water fraction, min, max = 0.054720119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022006 0 0.71440048 water fraction, min, max = 0.054546966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004691 0 0.71440048 water fraction, min, max = 0.054720119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030132656, Final residual = 4.2313135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2567945e-09, Final residual = 1.2477365e-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 = 0.16022006 0 0.71440048 water fraction, min, max = 0.054546966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004691 0 0.71440048 water fraction, min, max = 0.054720119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022006 0 0.71440048 water fraction, min, max = 0.054546966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004691 0 0.71440048 water fraction, min, max = 0.054720119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6071703e-05, Final residual = 3.7265025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7309199e-09, Final residual = 8.8228028e-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 = 0.16022006 0 0.71440048 water fraction, min, max = 0.054546966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004691 0 0.71440048 water fraction, min, max = 0.054720119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022006 0 0.71440048 water fraction, min, max = 0.054546966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004691 0 0.71440048 water fraction, min, max = 0.054720119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608938e-05, Final residual = 6.215994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2216088e-09, Final residual = 1.3375176e-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 = 0.16022006 0 0.71440048 water fraction, min, max = 0.054546966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004691 0 0.71440048 water fraction, min, max = 0.054720119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022006 0 0.71440048 water fraction, min, max = 0.054546966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004691 0 0.71440048 water fraction, min, max = 0.054720119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5588575e-06, Final residual = 7.4924914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.494443e-09, Final residual = 1.6394694e-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 = 0.16022006 0 0.71440048 water fraction, min, max = 0.054546966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004691 0 0.71440048 water fraction, min, max = 0.054720119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022006 0 0.71440048 water fraction, min, max = 0.054546966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004691 0 0.71440048 water fraction, min, max = 0.054720119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2165694e-07, Final residual = 1.3878332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903199e-09, Final residual = 3.4867495e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 153.78 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.02953942 max: 0.598842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019337, dtInletScale=2.7021598e+15 -> dtScale=1.0019337 deltaT = 10.152571 Time = 822.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987342 0 0.71440048 water fraction, min, max = 0.054893605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969993 0 0.71440048 water fraction, min, max = 0.05506709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987342 0 0.71440048 water fraction, min, max = 0.054893605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969993 0 0.71440048 water fraction, min, max = 0.05506709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020795953, Final residual = 3.6751679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837083e-08, Final residual = 8.7218857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987342 0 0.71440048 water fraction, min, max = 0.054893605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969993 0 0.71440048 water fraction, min, max = 0.05506709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987342 0 0.71440048 water fraction, min, max = 0.054893605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969993 0 0.71440048 water fraction, min, max = 0.05506709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030682869, Final residual = 4.537239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5579577e-09, Final residual = 1.2046321e-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 = 0.15987342 0 0.71440048 water fraction, min, max = 0.054893605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969993 0 0.71440048 water fraction, min, max = 0.05506709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987342 0 0.71440048 water fraction, min, max = 0.054893605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969993 0 0.71440048 water fraction, min, max = 0.05506709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5661973e-05, Final residual = 2.4316998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4331975e-09, Final residual = 6.0149353e-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 = 0.15987342 0 0.71440048 water fraction, min, max = 0.054893605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969993 0 0.71440048 water fraction, min, max = 0.05506709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987342 0 0.71440048 water fraction, min, max = 0.054893605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969993 0 0.71440048 water fraction, min, max = 0.05506709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945364e-05, Final residual = 3.9956907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944104e-09, Final residual = 8.1726272e-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 = 0.15987342 0 0.71440048 water fraction, min, max = 0.054893605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969993 0 0.71440048 water fraction, min, max = 0.05506709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987342 0 0.71440048 water fraction, min, max = 0.054893605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969993 0 0.71440048 water fraction, min, max = 0.05506709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3952301e-06, Final residual = 7.095885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0994434e-09, Final residual = 1.6262725e-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 = 0.15987342 0 0.71440048 water fraction, min, max = 0.054893605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969993 0 0.71440048 water fraction, min, max = 0.05506709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987342 0 0.71440048 water fraction, min, max = 0.054893605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969993 0 0.71440048 water fraction, min, max = 0.05506709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340142e-07, Final residual = 8.72814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7347515e-09, Final residual = 1.7248081e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 155.22 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.030016522 max: 0.59906516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015605, dtInletScale=2.7021598e+15 -> dtScale=1.0015605 deltaT = 10.167221 Time = 832.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595262 0 0.71440048 water fraction, min, max = 0.055240826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935246 0 0.71440048 water fraction, min, max = 0.055414562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595262 0 0.71440048 water fraction, min, max = 0.055240826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935246 0 0.71440048 water fraction, min, max = 0.055414562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020908592, Final residual = 3.7249216e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7349223e-08, Final residual = 8.6971219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595262 0 0.71440048 water fraction, min, max = 0.055240826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935246 0 0.71440048 water fraction, min, max = 0.055414562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595262 0 0.71440048 water fraction, min, max = 0.055240826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935246 0 0.71440048 water fraction, min, max = 0.055414562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030046753, Final residual = 4.9815811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9996262e-09, Final residual = 1.4490252e-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 = 0.1595262 0 0.71440048 water fraction, min, max = 0.055240826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935246 0 0.71440048 water fraction, min, max = 0.055414562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595262 0 0.71440048 water fraction, min, max = 0.055240826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935246 0 0.71440048 water fraction, min, max = 0.055414562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0973554e-05, Final residual = 2.207295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127915e-09, Final residual = 6.6997375e-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 = 0.1595262 0 0.71440048 water fraction, min, max = 0.055240826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935246 0 0.71440048 water fraction, min, max = 0.055414562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595262 0 0.71440048 water fraction, min, max = 0.055240826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935246 0 0.71440048 water fraction, min, max = 0.055414562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896814e-05, Final residual = 8.8111752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8134166e-09, Final residual = 1.7542199e-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 = 0.1595262 0 0.71440048 water fraction, min, max = 0.055240826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935246 0 0.71440048 water fraction, min, max = 0.055414562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595262 0 0.71440048 water fraction, min, max = 0.055240826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935246 0 0.71440048 water fraction, min, max = 0.055414562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3827546e-06, Final residual = 7.4373052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4383546e-09, Final residual = 1.5013628e-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 = 0.1595262 0 0.71440048 water fraction, min, max = 0.055240826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935246 0 0.71440048 water fraction, min, max = 0.055414562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595262 0 0.71440048 water fraction, min, max = 0.055240826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935246 0 0.71440048 water fraction, min, max = 0.055414562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1161836e-07, Final residual = 3.456553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4621006e-09, Final residual = 7.3190974e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 156.78 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.030473232 max: 0.59929011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011846, dtInletScale=2.7021598e+15 -> dtScale=1.0011846 deltaT = 10.177016 Time = 842.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917856 0 0.71440048 water fraction, min, max = 0.055588465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900466 0 0.71440048 water fraction, min, max = 0.055762369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917856 0 0.71440048 water fraction, min, max = 0.055588465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900466 0 0.71440048 water fraction, min, max = 0.055762369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021199452, Final residual = 3.5256449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5341725e-08, Final residual = 8.5872854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917856 0 0.71440048 water fraction, min, max = 0.055588466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900466 0 0.71440048 water fraction, min, max = 0.055762369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917856 0 0.71440048 water fraction, min, max = 0.055588466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900466 0 0.71440048 water fraction, min, max = 0.055762369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030685505, Final residual = 5.176995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1985066e-09, Final residual = 1.3132655e-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 = 0.15917856 0 0.71440048 water fraction, min, max = 0.055588465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900466 0 0.71440048 water fraction, min, max = 0.055762369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917856 0 0.71440048 water fraction, min, max = 0.055588465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900466 0 0.71440048 water fraction, min, max = 0.055762369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.005965e-05, Final residual = 1.6753415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012481e-09, Final residual = 5.4433261e-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 = 0.15917856 0 0.71440048 water fraction, min, max = 0.055588465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900466 0 0.71440048 water fraction, min, max = 0.055762369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917856 0 0.71440048 water fraction, min, max = 0.055588465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900466 0 0.71440048 water fraction, min, max = 0.055762369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946167e-05, Final residual = 1.3858223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4363365e-09, Final residual = 2.1315071e-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 = 0.15917856 0 0.71440048 water fraction, min, max = 0.055588465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900466 0 0.71440048 water fraction, min, max = 0.055762369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917856 0 0.71440048 water fraction, min, max = 0.055588465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900466 0 0.71440048 water fraction, min, max = 0.055762369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3714476e-06, Final residual = 6.763259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7667968e-09, Final residual = 1.2372156e-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 = 0.15917856 0 0.71440048 water fraction, min, max = 0.055588465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900466 0 0.71440048 water fraction, min, max = 0.055762369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917856 0 0.71440048 water fraction, min, max = 0.055588465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900466 0 0.71440048 water fraction, min, max = 0.055762369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5425085e-07, Final residual = 6.0820175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0842079e-09, Final residual = 1.1863585e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 158.31 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.030941946 max: 0.59942232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009637, dtInletScale=2.7021598e+15 -> dtScale=1.0009637 deltaT = 10.186835 Time = 852.878 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 = 0.15883059 0 0.71440048 water fraction, min, max = 0.05593644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865651 0 0.71440048 water fraction, min, max = 0.056110511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883059 0 0.71440048 water fraction, min, max = 0.05593644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865651 0 0.71440048 water fraction, min, max = 0.056110511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021382593, Final residual = 3.0781523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0855626e-08, Final residual = 7.667088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883059 0 0.71440048 water fraction, min, max = 0.05593644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865651 0 0.71440048 water fraction, min, max = 0.056110511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883059 0 0.71440048 water fraction, min, max = 0.05593644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865651 0 0.71440048 water fraction, min, max = 0.056110511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030377487, Final residual = 4.8490697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8758028e-09, Final residual = 1.1555331e-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 = 0.15883059 0 0.71440048 water fraction, min, max = 0.05593644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865651 0 0.71440048 water fraction, min, max = 0.056110511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883059 0 0.71440048 water fraction, min, max = 0.05593644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865651 0 0.71440048 water fraction, min, max = 0.056110511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.893204e-05, Final residual = 1.5965525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479684e-09, Final residual = 4.1342637e-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 = 0.15883059 0 0.71440048 water fraction, min, max = 0.05593644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865651 0 0.71440048 water fraction, min, max = 0.056110511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883059 0 0.71440048 water fraction, min, max = 0.05593644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865651 0 0.71440048 water fraction, min, max = 0.056110511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653343e-05, Final residual = 1.9605403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9997082e-09, Final residual = 2.8046489e-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 = 0.15883059 0 0.71440048 water fraction, min, max = 0.05593644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865651 0 0.71440048 water fraction, min, max = 0.056110511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883059 0 0.71440048 water fraction, min, max = 0.05593644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865651 0 0.71440048 water fraction, min, max = 0.056110511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4398134e-06, Final residual = 7.9428105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9475868e-09, Final residual = 1.488862e-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 = 0.15883059 0 0.71440048 water fraction, min, max = 0.05593644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865651 0 0.71440048 water fraction, min, max = 0.056110511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883059 0 0.71440048 water fraction, min, max = 0.05593644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865651 0 0.71440048 water fraction, min, max = 0.056110511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2698162e-07, Final residual = 5.0724973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0718191e-09, Final residual = 1.0042103e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 160 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.031359618 max: 0.59948388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008609, dtInletScale=2.7021598e+15 -> dtScale=1.0008609 deltaT = 10.191754 Time = 863.07 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 = 0.15848236 0 0.71440048 water fraction, min, max = 0.056284666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583082 0 0.71440048 water fraction, min, max = 0.056458821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848236 0 0.71440048 water fraction, min, max = 0.056284666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583082 0 0.71440048 water fraction, min, max = 0.056458821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021222211, Final residual = 2.9144076e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9219973e-08, Final residual = 7.0406818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848236 0 0.71440048 water fraction, min, max = 0.056284666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583082 0 0.71440048 water fraction, min, max = 0.056458821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848236 0 0.71440048 water fraction, min, max = 0.056284666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583082 0 0.71440048 water fraction, min, max = 0.056458821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030505251, Final residual = 4.7988315e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.824588e-09, Final residual = 9.8032815e-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 = 0.15848236 0 0.71440048 water fraction, min, max = 0.056284666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583082 0 0.71440048 water fraction, min, max = 0.056458821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848236 0 0.71440048 water fraction, min, max = 0.056284666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583082 0 0.71440048 water fraction, min, max = 0.056458821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0640772e-05, Final residual = 2.1604596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615624e-09, Final residual = 6.2605071e-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 = 0.15848236 0 0.71440048 water fraction, min, max = 0.056284666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583082 0 0.71440048 water fraction, min, max = 0.056458821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848236 0 0.71440048 water fraction, min, max = 0.056284666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583082 0 0.71440048 water fraction, min, max = 0.056458821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416696e-05, Final residual = 1.4064235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406287e-09, Final residual = 3.3088261e-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 = 0.15848236 0 0.71440048 water fraction, min, max = 0.056284666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583082 0 0.71440048 water fraction, min, max = 0.056458821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848236 0 0.71440048 water fraction, min, max = 0.056284666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583082 0 0.71440048 water fraction, min, max = 0.056458821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4707077e-06, Final residual = 9.0752868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0796835e-09, Final residual = 1.8842216e-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 = 0.15848236 0 0.71440048 water fraction, min, max = 0.056284666 -1.1053455e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583082 0 0.71440048 water fraction, min, max = 0.056458821 -9.5658111e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848236 0 0.71440048 water fraction, min, max = 0.056284666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583082 0 0.71440048 water fraction, min, max = 0.056458821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7557655e-07, Final residual = 3.5815551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5842997e-09, Final residual = 7.5469058e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 161.49 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.031854942 max: 0.59926068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012337, dtInletScale=2.7021598e+15 -> dtScale=1.0012337 deltaT = 10.20161 Time = 873.272 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 = 0.15813388 0 0.71440048 water fraction, min, max = 0.056633145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795956 0 0.71440048 water fraction, min, max = 0.056807468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813388 0 0.71440048 water fraction, min, max = 0.056633145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795956 0 0.71440048 water fraction, min, max = 0.056807468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020746704, Final residual = 3.2989638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3068582e-08, Final residual = 7.9296211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813388 0 0.71440048 water fraction, min, max = 0.056633145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795956 0 0.71440048 water fraction, min, max = 0.056807468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813388 0 0.71440048 water fraction, min, max = 0.056633145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795956 0 0.71440048 water fraction, min, max = 0.056807468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030505916, Final residual = 5.0871253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1107158e-09, Final residual = 8.1275551e-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 = 0.15813388 0 0.71440048 water fraction, min, max = 0.056633145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795956 0 0.71440048 water fraction, min, max = 0.056807468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813388 0 0.71440048 water fraction, min, max = 0.056633145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795956 0 0.71440048 water fraction, min, max = 0.056807468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4883153e-05, Final residual = 2.5730998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774543e-09, Final residual = 6.3691826e-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 = 0.15813388 0 0.71440048 water fraction, min, max = 0.056633145 -3.0371863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795956 0 0.71440048 water fraction, min, max = 0.056807468 -2.6535019e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813388 0 0.71440048 water fraction, min, max = 0.056633145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795956 0 0.71440048 water fraction, min, max = 0.056807468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560212e-05, Final residual = 1.3236285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817094e-09, Final residual = 3.1382931e-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 = 0.15813388 0 0.71440048 water fraction, min, max = 0.056633145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795956 0 0.71440048 water fraction, min, max = 0.056807468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813388 0 0.71440048 water fraction, min, max = 0.056633145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795956 0 0.71440048 water fraction, min, max = 0.056807468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506013e-06, Final residual = 7.7001628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7007465e-09, Final residual = 1.7005074e-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 = 0.15813388 0 0.71440048 water fraction, min, max = 0.056633145 -1.7707388e-38 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 = 0.15795956 0 0.71440048 water fraction, min, max = 0.056807468 -1.4530022e-38 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 = 0.15813388 0 0.71440048 water fraction, min, max = 0.056633145 0 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 = 0.15795956 0 0.71440048 water fraction, min, max = 0.056807468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2033113e-07, Final residual = 3.3020879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3022744e-09, Final residual = 7.4034679e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 163.13 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.032332598 max: 0.59915813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014051, dtInletScale=2.7021598e+15 -> dtScale=1.0014051 deltaT = 10.211491 Time = 883.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778506 0 0.71440048 water fraction, min, max = 0.056981961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761057 0 0.71440048 water fraction, min, max = 0.057156453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778506 0 0.71440048 water fraction, min, max = 0.056981961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761057 0 0.71440048 water fraction, min, max = 0.057156453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020656848, Final residual = 3.4856478e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4947113e-08, Final residual = 7.9302685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778506 0 0.71440048 water fraction, min, max = 0.056981961 -1.9199012e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761057 0 0.71440048 water fraction, min, max = 0.057156453 -1.7202961e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778506 0 0.71440048 water fraction, min, max = 0.056981961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761057 0 0.71440048 water fraction, min, max = 0.057156453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030684251, Final residual = 5.3554998e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.369932e-09, Final residual = 7.3458457e-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 = 0.15778506 0 0.71440048 water fraction, min, max = 0.056981961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761057 0 0.71440048 water fraction, min, max = 0.057156453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778506 0 0.71440048 water fraction, min, max = 0.056981961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761057 0 0.71440048 water fraction, min, max = 0.057156453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6637075e-05, Final residual = 2.7091918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7056657e-09, Final residual = 6.9320542e-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 = 0.15778506 0 0.71440048 water fraction, min, max = 0.056981961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761057 0 0.71440048 water fraction, min, max = 0.057156453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778506 0 0.71440048 water fraction, min, max = 0.056981961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761057 0 0.71440048 water fraction, min, max = 0.057156453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355499e-05, Final residual = 9.1672538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1680988e-09, Final residual = 1.7736974e-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 = 0.15778506 0 0.71440048 water fraction, min, max = 0.056981961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761057 0 0.71440048 water fraction, min, max = 0.057156453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778506 0 0.71440048 water fraction, min, max = 0.056981961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761057 0 0.71440048 water fraction, min, max = 0.057156453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4464935e-06, Final residual = 8.3250486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3280153e-09, Final residual = 1.8633894e-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 = 0.15778506 0 0.71440048 water fraction, min, max = 0.056981961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761057 0 0.71440048 water fraction, min, max = 0.057156453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778506 0 0.71440048 water fraction, min, max = 0.056981961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761057 0 0.71440048 water fraction, min, max = 0.057156453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7026153e-07, Final residual = 7.245772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2473509e-09, Final residual = 1.7139663e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 164.93 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.03277196 max: 0.61653588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97317938, dtInletScale=2.7021598e+15 -> dtScale=0.97317938 deltaT = 9.937066 Time = 893.42 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 = 0.15744077 0 0.71440047 water fraction, min, max = 0.057326256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727097 0 0.71440047 water fraction, min, max = 0.057496059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744077 0 0.71440047 water fraction, min, max = 0.057326256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727097 0 0.71440047 water fraction, min, max = 0.057496059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020479273, Final residual = 3.3089573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3171236e-08, Final residual = 7.9285712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744077 0 0.71440047 water fraction, min, max = 0.057326256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727097 0 0.71440047 water fraction, min, max = 0.057496059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744077 0 0.71440047 water fraction, min, max = 0.057326256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727097 0 0.71440047 water fraction, min, max = 0.057496059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029000737, Final residual = 4.4015465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4258307e-09, Final residual = 5.8978871e-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 = 0.15744077 0 0.71440047 water fraction, min, max = 0.057326256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727097 0 0.71440047 water fraction, min, max = 0.057496059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744077 0 0.71440047 water fraction, min, max = 0.057326256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727097 0 0.71440047 water fraction, min, max = 0.057496059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0598579e-05, Final residual = 2.4040639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4062141e-09, Final residual = 7.7055071e-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 = 0.15744077 0 0.71440047 water fraction, min, max = 0.057326256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727097 0 0.71440047 water fraction, min, max = 0.057496059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744077 0 0.71440047 water fraction, min, max = 0.057326256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727097 0 0.71440047 water fraction, min, max = 0.057496059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159067e-05, Final residual = 9.6747652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6807514e-09, Final residual = 1.8383091e-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 = 0.15744077 0 0.71440047 water fraction, min, max = 0.057326256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727097 0 0.71440047 water fraction, min, max = 0.057496059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744077 0 0.71440047 water fraction, min, max = 0.057326256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727097 0 0.71440047 water fraction, min, max = 0.057496059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144762e-06, Final residual = 6.1750451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1791051e-09, Final residual = 1.1604867e-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 = 0.15744077 0 0.71440047 water fraction, min, max = 0.057326256 0 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 = 0.15727097 0 0.71440047 water fraction, min, max = 0.057496059 0 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 = 0.15744077 0 0.71440047 water fraction, min, max = 0.057326256 0 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 = 0.15727097 0 0.71440047 water fraction, min, max = 0.057496059 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6160311e-07, Final residual = 3.8802056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8774006e-09, Final residual = 7.9632338e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 166.53 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.032276219 max: 0.61743507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97176211, dtInletScale=2.7021598e+15 -> dtScale=0.97176211 deltaT = 9.6547112 Time = 903.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710599 0 0.71440047 water fraction, min, max = 0.057661037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694101 0 0.71440047 water fraction, min, max = 0.057826015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710599 0 0.71440047 water fraction, min, max = 0.057661037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694101 0 0.71440047 water fraction, min, max = 0.057826015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020049521, Final residual = 3.2957476e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3037089e-08, Final residual = 8.5456122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710599 0 0.71440047 water fraction, min, max = 0.057661037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694101 0 0.71440047 water fraction, min, max = 0.057826015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710599 0 0.71440047 water fraction, min, max = 0.057661037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694101 0 0.71440047 water fraction, min, max = 0.057826015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027847234, Final residual = 4.8600681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8775237e-09, Final residual = 6.2572243e-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 = 0.15710599 0 0.71440047 water fraction, min, max = 0.057661037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694101 0 0.71440047 water fraction, min, max = 0.057826015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710599 0 0.71440047 water fraction, min, max = 0.057661037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694101 0 0.71440047 water fraction, min, max = 0.057826015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6233997e-05, Final residual = 2.2711795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679041e-09, Final residual = 6.292379e-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 = 0.15710599 0 0.71440047 water fraction, min, max = 0.057661037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694101 0 0.71440047 water fraction, min, max = 0.057826015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710599 0 0.71440047 water fraction, min, max = 0.057661037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694101 0 0.71440047 water fraction, min, max = 0.057826015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637807e-05, Final residual = 1.2664298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056219e-09, Final residual = 3.4341538e-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 = 0.15710599 0 0.71440047 water fraction, min, max = 0.057661037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694101 0 0.71440047 water fraction, min, max = 0.057826015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710599 0 0.71440047 water fraction, min, max = 0.057661037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694101 0 0.71440047 water fraction, min, max = 0.057826015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076467e-06, Final residual = 6.33595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3396962e-09, Final residual = 1.4514996e-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 = 0.15710599 0 0.71440047 water fraction, min, max = 0.057661037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694101 0 0.71440047 water fraction, min, max = 0.057826015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710599 0 0.71440047 water fraction, min, max = 0.057661037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694101 0 0.71440047 water fraction, min, max = 0.057826015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1951698e-07, Final residual = 2.7198707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216851e-09, Final residual = 6.0024245e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 168.08 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.031777648 max: 0.61586587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9742381, dtInletScale=2.7021598e+15 -> dtScale=0.9742381 deltaT = 9.4046115 Time = 912.479 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 = 0.1567803 0 0.71440047 water fraction, min, max = 0.05798672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566196 0 0.71440047 water fraction, min, max = 0.058147425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567803 0 0.71440047 water fraction, min, max = 0.05798672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566196 0 0.71440047 water fraction, min, max = 0.058147425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019302697, Final residual = 3.5021567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5105354e-08, Final residual = 9.6549565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567803 0 0.71440047 water fraction, min, max = 0.05798672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566196 0 0.71440047 water fraction, min, max = 0.058147424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567803 0 0.71440047 water fraction, min, max = 0.05798672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566196 0 0.71440047 water fraction, min, max = 0.058147424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026712175, Final residual = 4.8943937e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9098987e-09, Final residual = 6.6211726e-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 = 0.1567803 0 0.71440047 water fraction, min, max = 0.05798672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566196 0 0.71440047 water fraction, min, max = 0.058147425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567803 0 0.71440047 water fraction, min, max = 0.05798672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566196 0 0.71440047 water fraction, min, max = 0.058147425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4086775e-05, Final residual = 2.1973121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1978135e-09, Final residual = 5.628007e-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 = 0.1567803 0 0.71440047 water fraction, min, max = 0.05798672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566196 0 0.71440047 water fraction, min, max = 0.058147425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567803 0 0.71440047 water fraction, min, max = 0.05798672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566196 0 0.71440047 water fraction, min, max = 0.058147425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246038e-05, Final residual = 9.4533451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4547502e-09, Final residual = 1.671059e-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 = 0.1567803 0 0.71440047 water fraction, min, max = 0.05798672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566196 0 0.71440047 water fraction, min, max = 0.058147425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567803 0 0.71440047 water fraction, min, max = 0.05798672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566196 0 0.71440047 water fraction, min, max = 0.058147425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652954e-06, Final residual = 5.3600338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3579638e-09, Final residual = 9.9764768e-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 = 0.1567803 0 0.71440047 water fraction, min, max = 0.05798672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566196 0 0.71440047 water fraction, min, max = 0.058147425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567803 0 0.71440047 water fraction, min, max = 0.05798672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566196 0 0.71440047 water fraction, min, max = 0.058147425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0094046e-07, Final residual = 7.6739664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6766636e-09, Final residual = 1.6287601e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 169.68 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.031312956 max: 0.61438136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97659213, dtInletScale=2.7021598e+15 -> dtScale=0.97659213 deltaT = 9.1830369 Time = 921.663 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 = 0.15646268 0 0.71440047 water fraction, min, max = 0.058304343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630576 0 0.71440047 water fraction, min, max = 0.058461261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646268 0 0.71440047 water fraction, min, max = 0.058304343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630576 0 0.71440047 water fraction, min, max = 0.058461261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018704882, Final residual = 3.619301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6270519e-08, Final residual = 1.233213e-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 = 0.15646268 0 0.71440047 water fraction, min, max = 0.058304343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630576 0 0.71440047 water fraction, min, max = 0.058461261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646268 0 0.71440047 water fraction, min, max = 0.058304343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630576 0 0.71440047 water fraction, min, max = 0.058461261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025653731, Final residual = 4.7081261e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7245879e-09, Final residual = 6.5250224e-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 = 0.15646268 0 0.71440047 water fraction, min, max = 0.058304343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630576 0 0.71440047 water fraction, min, max = 0.058461261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646268 0 0.71440047 water fraction, min, max = 0.058304343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630576 0 0.71440047 water fraction, min, max = 0.058461261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1225269e-05, Final residual = 2.1261227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1305717e-09, Final residual = 4.8250022e-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 = 0.15646268 0 0.71440047 water fraction, min, max = 0.058304343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630576 0 0.71440047 water fraction, min, max = 0.058461261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646268 0 0.71440047 water fraction, min, max = 0.058304343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630576 0 0.71440047 water fraction, min, max = 0.058461261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7296601e-06, Final residual = 9.0304338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0308101e-09, Final residual = 1.8076958e-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 = 0.15646268 0 0.71440047 water fraction, min, max = 0.058304343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630576 0 0.71440047 water fraction, min, max = 0.058461261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646268 0 0.71440047 water fraction, min, max = 0.058304343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630576 0 0.71440047 water fraction, min, max = 0.058461261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2833253e-06, Final residual = 5.2472351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2529032e-09, Final residual = 1.1101562e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 170.96 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.030920318 max: 0.61572727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97445742, dtInletScale=2.7021598e+15 -> dtScale=0.97445742 deltaT = 8.9448714 Time = 930.607 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 = 0.15615292 0 0.71440047 water fraction, min, max = 0.05861411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600007 0 0.71440047 water fraction, min, max = 0.058766958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615292 0 0.71440047 water fraction, min, max = 0.05861411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600007 0 0.71440047 water fraction, min, max = 0.058766958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018370964, Final residual = 3.304686e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3116014e-08, Final residual = 9.7217194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615292 0 0.71440047 water fraction, min, max = 0.05861411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600007 0 0.71440047 water fraction, min, max = 0.058766958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615292 0 0.71440047 water fraction, min, max = 0.05861411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600007 0 0.71440047 water fraction, min, max = 0.058766958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024482978, Final residual = 4.3019803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.327782e-09, Final residual = 6.1985161e-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 = 0.15615292 0 0.71440047 water fraction, min, max = 0.05861411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600007 0 0.71440047 water fraction, min, max = 0.058766958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615292 0 0.71440047 water fraction, min, max = 0.05861411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600007 0 0.71440047 water fraction, min, max = 0.058766958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7058609e-05, Final residual = 2.1193138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260807e-09, Final residual = 4.2534218e-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 = 0.15615292 0 0.71440047 water fraction, min, max = 0.05861411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600007 0 0.71440047 water fraction, min, max = 0.058766958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615292 0 0.71440047 water fraction, min, max = 0.05861411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600007 0 0.71440047 water fraction, min, max = 0.058766958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3610792e-06, Final residual = 5.022407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0383998e-09, Final residual = 1.0781354e-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 = 0.15615292 0 0.71440047 water fraction, min, max = 0.05861411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600007 0 0.71440047 water fraction, min, max = 0.058766958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615292 0 0.71440047 water fraction, min, max = 0.05861411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600007 0 0.71440047 water fraction, min, max = 0.058766958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053037e-06, Final residual = 5.6384068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6444241e-09, Final residual = 1.3403761e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 172.44 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.030445437 max: 0.61366366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97773429, dtInletScale=2.7021598e+15 -> dtScale=0.97773429 deltaT = 8.7440302 Time = 939.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585065 0 0.71440047 water fraction, min, max = 0.058916375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570123 0 0.71440047 water fraction, min, max = 0.059065792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585065 0 0.71440047 water fraction, min, max = 0.058916375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570123 0 0.71440047 water fraction, min, max = 0.059065792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018134841, Final residual = 2.9681355e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744259e-08, Final residual = 8.7921563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585065 0 0.71440047 water fraction, min, max = 0.058916375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570123 0 0.71440047 water fraction, min, max = 0.059065792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585065 0 0.71440047 water fraction, min, max = 0.058916375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570123 0 0.71440047 water fraction, min, max = 0.059065792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023855652, Final residual = 3.9780061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0141131e-09, Final residual = 6.1684165e-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 = 0.15585065 0 0.71440047 water fraction, min, max = 0.058916375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570123 0 0.71440047 water fraction, min, max = 0.059065792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585065 0 0.71440047 water fraction, min, max = 0.058916375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570123 0 0.71440047 water fraction, min, max = 0.059065792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3344581e-05, Final residual = 2.2639757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721185e-09, Final residual = 4.6804058e-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 = 0.15585065 0 0.71440047 water fraction, min, max = 0.058916375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570123 0 0.71440047 water fraction, min, max = 0.059065792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585065 0 0.71440047 water fraction, min, max = 0.058916375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570123 0 0.71440047 water fraction, min, max = 0.059065792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2975066e-06, Final residual = 5.9672956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9714227e-09, Final residual = 1.2150738e-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 = 0.15585065 0 0.71440047 water fraction, min, max = 0.058916375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570123 0 0.71440047 water fraction, min, max = 0.059065792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585065 0 0.71440047 water fraction, min, max = 0.058916375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570123 0 0.71440047 water fraction, min, max = 0.059065792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6827479e-06, Final residual = 3.9496052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9597926e-09, Final residual = 9.5747689e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173.77 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.030100676 max: 0.61178426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98073789, dtInletScale=2.7021598e+15 -> dtScale=0.98073789 deltaT = 8.5728583 Time = 947.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555474 0 0.71440047 water fraction, min, max = 0.059212283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540825 0 0.71440047 water fraction, min, max = 0.059358775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555474 0 0.71440047 water fraction, min, max = 0.059212283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540825 0 0.71440047 water fraction, min, max = 0.059358775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017715093, Final residual = 2.689415e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6947972e-08, Final residual = 7.8248385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555474 0 0.71440047 water fraction, min, max = 0.059212283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540825 0 0.71440047 water fraction, min, max = 0.059358775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555474 0 0.71440047 water fraction, min, max = 0.059212283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540825 0 0.71440047 water fraction, min, max = 0.059358775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023557105, Final residual = 2.2790489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2796984e-08, Final residual = 2.6791533e-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 = 0.15555474 0 0.71440047 water fraction, min, max = 0.059212283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540825 0 0.71440047 water fraction, min, max = 0.059358775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555474 0 0.71440047 water fraction, min, max = 0.059212283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540825 0 0.71440047 water fraction, min, max = 0.059358775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2477834e-05, Final residual = 3.0349151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0344526e-09, Final residual = 6.4801013e-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 = 0.15555474 0 0.71440047 water fraction, min, max = 0.059212283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540825 0 0.71440047 water fraction, min, max = 0.059358775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555474 0 0.71440047 water fraction, min, max = 0.059212283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540825 0 0.71440047 water fraction, min, max = 0.059358775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8818476e-06, Final residual = 6.4910473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4966756e-09, Final residual = 1.518215e-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 = 0.15555474 0 0.71440047 water fraction, min, max = 0.059212283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540825 0 0.71440047 water fraction, min, max = 0.059358775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555474 0 0.71440047 water fraction, min, max = 0.059212283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540825 0 0.71440047 water fraction, min, max = 0.059358775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510346e-06, Final residual = 4.8501115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8514332e-09, Final residual = 1.1010264e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.09 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.029846835 max: 0.60979569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98393611, dtInletScale=2.7021598e+15 -> dtScale=0.98393611 deltaT = 8.4318121 Time = 956.356 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 = 0.15526417 0 0.71440046 water fraction, min, max = 0.059502856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512009 0 0.71440046 water fraction, min, max = 0.059646938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526417 0 0.71440046 water fraction, min, max = 0.059502856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512009 0 0.71440046 water fraction, min, max = 0.059646938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017528991, Final residual = 2.2643473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692636e-08, Final residual = 6.3352068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526417 0 0.71440046 water fraction, min, max = 0.059502856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512009 0 0.71440046 water fraction, min, max = 0.059646938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526417 0 0.71440046 water fraction, min, max = 0.059502856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512009 0 0.71440046 water fraction, min, max = 0.059646938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022964505, Final residual = 2.188777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888129e-08, Final residual = 2.5961469e-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 = 0.15526417 0 0.71440046 water fraction, min, max = 0.059502856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512009 0 0.71440046 water fraction, min, max = 0.059646938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526417 0 0.71440046 water fraction, min, max = 0.059502856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512009 0 0.71440046 water fraction, min, max = 0.059646938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1252519e-05, Final residual = 4.2191401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2188843e-09, Final residual = 9.2857244e-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 = 0.15526417 0 0.71440046 water fraction, min, max = 0.059502856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512009 0 0.71440046 water fraction, min, max = 0.059646938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526417 0 0.71440046 water fraction, min, max = 0.059502856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512009 0 0.71440046 water fraction, min, max = 0.059646938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9870009e-06, Final residual = 6.3981979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4128856e-09, Final residual = 1.3775971e-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 = 0.15526417 0 0.71440046 water fraction, min, max = 0.059502856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512009 0 0.71440046 water fraction, min, max = 0.059646938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526417 0 0.71440046 water fraction, min, max = 0.059502856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512009 0 0.71440046 water fraction, min, max = 0.059646938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.643336e-06, Final residual = 5.7232582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7317077e-09, Final residual = 1.3254339e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 176.37 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.029641862 max: 0.60633339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98955461, dtInletScale=2.7021598e+15 -> dtScale=0.98955461 deltaT = 8.3413995 Time = 964.697 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 = 0.15497755 0 0.71440046 water fraction, min, max = 0.059789474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483501 0 0.71440046 water fraction, min, max = 0.059932011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497755 0 0.71440046 water fraction, min, max = 0.059789474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483501 0 0.71440046 water fraction, min, max = 0.059932011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001717252, Final residual = 2.3691829e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3741786e-08, Final residual = 5.1111614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497755 0 0.71440046 water fraction, min, max = 0.059789474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483501 0 0.71440046 water fraction, min, max = 0.059932011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497755 0 0.71440046 water fraction, min, max = 0.059789474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483501 0 0.71440046 water fraction, min, max = 0.059932011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022612758, Final residual = 3.3174747e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3507877e-09, Final residual = 6.0903767e-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 = 0.15497755 0 0.71440046 water fraction, min, max = 0.059789474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483501 0 0.71440046 water fraction, min, max = 0.059932011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497755 0 0.71440046 water fraction, min, max = 0.059789474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483501 0 0.71440046 water fraction, min, max = 0.059932011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1204874e-05, Final residual = 3.7967557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7960599e-09, Final residual = 8.2577899e-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 = 0.15497755 0 0.71440046 water fraction, min, max = 0.059789474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483501 0 0.71440046 water fraction, min, max = 0.059932011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497755 0 0.71440046 water fraction, min, max = 0.059789474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483501 0 0.71440046 water fraction, min, max = 0.059932011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8922373e-06, Final residual = 4.2677126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2791925e-09, Final residual = 8.8758885e-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 = 0.15497755 0 0.71440046 water fraction, min, max = 0.059789474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483501 0 0.71440046 water fraction, min, max = 0.059932011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497755 0 0.71440046 water fraction, min, max = 0.059789474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483501 0 0.71440046 water fraction, min, max = 0.059932011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.730213e-06, Final residual = 4.2926473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2953091e-09, Final residual = 1.045262e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.57 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.029588541 max: 0.60181831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99697863, dtInletScale=2.7021598e+15 -> dtScale=0.99697863 deltaT = 8.3149713 Time = 973.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469293 0 0.71440046 water fraction, min, max = 0.060074096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455084 0 0.71440046 water fraction, min, max = 0.060216181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469293 0 0.71440046 water fraction, min, max = 0.060074096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455084 0 0.71440046 water fraction, min, max = 0.060216181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017117034, Final residual = 2.4896889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.495221e-08, Final residual = 5.3237388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469293 0 0.71440046 water fraction, min, max = 0.060074096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455084 0 0.71440046 water fraction, min, max = 0.060216181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469293 0 0.71440046 water fraction, min, max = 0.060074096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455084 0 0.71440046 water fraction, min, max = 0.060216181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022819202, Final residual = 3.4479813e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800954e-09, Final residual = 6.6974104e-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 = 0.15469293 0 0.71440046 water fraction, min, max = 0.060074096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455084 0 0.71440046 water fraction, min, max = 0.060216181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469293 0 0.71440046 water fraction, min, max = 0.060074096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455084 0 0.71440046 water fraction, min, max = 0.060216181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1360772e-05, Final residual = 3.5531371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.554104e-09, Final residual = 7.5861619e-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 = 0.15469293 0 0.71440046 water fraction, min, max = 0.060074096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455084 0 0.71440046 water fraction, min, max = 0.060216181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469293 0 0.71440046 water fraction, min, max = 0.060074096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455084 0 0.71440046 water fraction, min, max = 0.060216181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6329874e-06, Final residual = 6.2994712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3055971e-09, Final residual = 1.6807702e-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 = 0.15469293 0 0.71440046 water fraction, min, max = 0.060074096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455084 0 0.71440046 water fraction, min, max = 0.060216181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469293 0 0.71440046 water fraction, min, max = 0.060074096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455084 0 0.71440046 water fraction, min, max = 0.060216181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.668599e-06, Final residual = 4.5050687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5134212e-09, Final residual = 1.0329899e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.76 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.029820565 max: 0.6105642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98269764, dtInletScale=2.7021598e+15 -> dtScale=0.98269764 deltaT = 8.1693217 Time = 981.182 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 = 0.15441125 0 0.71440046 water fraction, min, max = 0.060355777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427165 0 0.71440046 water fraction, min, max = 0.060495373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441125 0 0.71440046 water fraction, min, max = 0.060355777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427165 0 0.71440046 water fraction, min, max = 0.060495373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017197405, Final residual = 2.126494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315425e-08, Final residual = 5.8003835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441125 0 0.71440046 water fraction, min, max = 0.060355777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427165 0 0.71440046 water fraction, min, max = 0.060495373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441125 0 0.71440046 water fraction, min, max = 0.060355777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427165 0 0.71440046 water fraction, min, max = 0.060495373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021872244, Final residual = 3.5356663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.558655e-09, Final residual = 6.8728828e-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 = 0.15441125 0 0.71440046 water fraction, min, max = 0.060355777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427165 0 0.71440046 water fraction, min, max = 0.060495373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441125 0 0.71440046 water fraction, min, max = 0.060355777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427165 0 0.71440046 water fraction, min, max = 0.060495373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8155963e-05, Final residual = 3.2795272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2820499e-09, Final residual = 7.4182733e-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 = 0.15441125 0 0.71440046 water fraction, min, max = 0.060355777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427165 0 0.71440046 water fraction, min, max = 0.060495373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441125 0 0.71440046 water fraction, min, max = 0.060355777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427165 0 0.71440046 water fraction, min, max = 0.060495373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.608482e-06, Final residual = 4.5722442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5840752e-09, Final residual = 9.9247722e-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 = 0.15441125 0 0.71440046 water fraction, min, max = 0.060355777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427165 0 0.71440046 water fraction, min, max = 0.060495373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441125 0 0.71440046 water fraction, min, max = 0.060355777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427165 0 0.71440046 water fraction, min, max = 0.060495373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131968e-06, Final residual = 4.2146651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.22697e-09, Final residual = 9.6466389e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.07 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.029603108 max: 0.61393804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97729732, dtInletScale=2.7021598e+15 -> dtScale=0.97729732 deltaT = 7.9828075 Time = 989.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413524 0 0.71440046 water fraction, min, max = 0.060631782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399883 0 0.71440046 water fraction, min, max = 0.060768191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413524 0 0.71440046 water fraction, min, max = 0.060631782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399883 0 0.71440046 water fraction, min, max = 0.060768191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017039314, Final residual = 1.2855813e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880336e-07, Final residual = 6.6117596e-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 = 0.15413524 0 0.71440046 water fraction, min, max = 0.060631782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399883 0 0.71440046 water fraction, min, max = 0.060768191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413524 0 0.71440046 water fraction, min, max = 0.060631782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399883 0 0.71440046 water fraction, min, max = 0.060768191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002087915, Final residual = 2.0766755e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.077007e-08, Final residual = 2.613681e-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 = 0.15413524 0 0.71440046 water fraction, min, max = 0.060631782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399883 0 0.71440046 water fraction, min, max = 0.060768191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413524 0 0.71440046 water fraction, min, max = 0.060631782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399883 0 0.71440046 water fraction, min, max = 0.060768191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5346373e-05, Final residual = 3.9919138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.996456e-09, Final residual = 9.2194364e-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 = 0.15413524 0 0.71440046 water fraction, min, max = 0.060631782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399883 0 0.71440046 water fraction, min, max = 0.060768191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413524 0 0.71440046 water fraction, min, max = 0.060631782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399883 0 0.71440046 water fraction, min, max = 0.060768191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4526615e-06, Final residual = 7.6117032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6068375e-09, Final residual = 1.55174e-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 = 0.15413524 0 0.71440046 water fraction, min, max = 0.060631782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399883 0 0.71440046 water fraction, min, max = 0.060768191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413524 0 0.71440046 water fraction, min, max = 0.060631782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399883 0 0.71440046 water fraction, min, max = 0.060768191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959454e-06, Final residual = 4.1492619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1549403e-09, Final residual = 9.8411722e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.47 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.02923944 max: 0.61209048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98024723, dtInletScale=2.7021598e+15 -> dtScale=0.98024723 deltaT = 7.8249386 Time = 996.99 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 = 0.15386512 0 0.71440046 water fraction, min, max = 0.060901902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373141 0 0.71440046 water fraction, min, max = 0.061035614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386512 0 0.71440046 water fraction, min, max = 0.060901902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373141 0 0.71440046 water fraction, min, max = 0.061035614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016563385, Final residual = 1.3668237e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694219e-07, Final residual = 6.6721026e-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 = 0.15386512 0 0.71440046 water fraction, min, max = 0.060901902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373141 0 0.71440046 water fraction, min, max = 0.061035614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386512 0 0.71440046 water fraction, min, max = 0.060901902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373141 0 0.71440046 water fraction, min, max = 0.061035614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020547724, Final residual = 1.890405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914145e-08, Final residual = 2.5099962e-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 = 0.15386512 0 0.71440046 water fraction, min, max = 0.060901902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373141 0 0.71440046 water fraction, min, max = 0.061035614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386512 0 0.71440046 water fraction, min, max = 0.060901902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373141 0 0.71440046 water fraction, min, max = 0.061035614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5588699e-05, Final residual = 4.8806039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8791952e-09, Final residual = 1.0950106e-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 = 0.15386512 0 0.71440046 water fraction, min, max = 0.060901902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373141 0 0.71440046 water fraction, min, max = 0.061035614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386512 0 0.71440046 water fraction, min, max = 0.060901902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373141 0 0.71440046 water fraction, min, max = 0.061035614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.330803e-06, Final residual = 8.462061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4672127e-09, Final residual = 1.6398152e-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 = 0.15386512 0 0.71440046 water fraction, min, max = 0.060901902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373141 0 0.71440046 water fraction, min, max = 0.061035614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386512 0 0.71440046 water fraction, min, max = 0.060901902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373141 0 0.71440046 water fraction, min, max = 0.061035614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.523217e-06, Final residual = 4.7215138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.737202e-09, Final residual = 1.1328328e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.81 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.028933627 max: 0.61051481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98277714, dtInletScale=2.7021598e+15 -> dtScale=0.98277714 deltaT = 7.6900258 Time = 1004.68 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 = 0.15360001 0 0.71440046 water fraction, min, max = 0.06116702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534686 0 0.71440046 water fraction, min, max = 0.061298426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360001 0 0.71440046 water fraction, min, max = 0.06116702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534686 0 0.71440046 water fraction, min, max = 0.061298426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015941393, Final residual = 2.2966896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3010405e-08, Final residual = 7.0939157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360001 0 0.71440046 water fraction, min, max = 0.06116702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534686 0 0.71440046 water fraction, min, max = 0.061298426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360001 0 0.71440046 water fraction, min, max = 0.06116702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534686 0 0.71440046 water fraction, min, max = 0.061298426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019992522, Final residual = 1.4106272e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114832e-08, Final residual = 2.2230098e-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 = 0.15360001 0 0.71440046 water fraction, min, max = 0.06116702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534686 0 0.71440046 water fraction, min, max = 0.061298426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360001 0 0.71440046 water fraction, min, max = 0.06116702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534686 0 0.71440046 water fraction, min, max = 0.061298426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4880844e-05, Final residual = 5.5496883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5561586e-09, Final residual = 1.2376999e-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 = 0.15360001 0 0.71440046 water fraction, min, max = 0.06116702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534686 0 0.71440046 water fraction, min, max = 0.061298426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360001 0 0.71440046 water fraction, min, max = 0.06116702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534686 0 0.71440046 water fraction, min, max = 0.061298426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8798062e-06, Final residual = 5.5790515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5819183e-09, Final residual = 1.1638011e-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 = 0.15360001 0 0.71440046 water fraction, min, max = 0.06116702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534686 0 0.71440046 water fraction, min, max = 0.061298426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360001 0 0.71440046 water fraction, min, max = 0.06116702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534686 0 0.71440046 water fraction, min, max = 0.061298426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796856e-06, Final residual = 4.0623381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0681169e-09, Final residual = 9.7799799e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.03 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.028679114 max: 0.60895834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98528908, dtInletScale=2.7021598e+15 -> dtScale=0.98528908 deltaT = 7.5760378 Time = 1012.26 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 = 0.15333914 0 0.71440046 water fraction, min, max = 0.061427884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320968 0 0.71440046 water fraction, min, max = 0.061557342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333914 0 0.71440046 water fraction, min, max = 0.061427884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320968 0 0.71440046 water fraction, min, max = 0.061557342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015544365, Final residual = 2.5878903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5929077e-08, Final residual = 7.0878757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333914 0 0.71440046 water fraction, min, max = 0.061427884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320968 0 0.71440046 water fraction, min, max = 0.061557342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333914 0 0.71440046 water fraction, min, max = 0.061427884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320968 0 0.71440046 water fraction, min, max = 0.061557342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019394541, Final residual = 1.3410512e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426064e-08, Final residual = 2.2101242e-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 = 0.15333914 0 0.71440046 water fraction, min, max = 0.061427884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320968 0 0.71440046 water fraction, min, max = 0.061557342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333914 0 0.71440046 water fraction, min, max = 0.061427884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320968 0 0.71440046 water fraction, min, max = 0.061557342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3355943e-05, Final residual = 5.4398394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4401191e-09, Final residual = 1.2151896e-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 = 0.15333914 0 0.71440046 water fraction, min, max = 0.061427884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320968 0 0.71440046 water fraction, min, max = 0.061557342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333914 0 0.71440046 water fraction, min, max = 0.061427884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320968 0 0.71440046 water fraction, min, max = 0.061557342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4501997e-06, Final residual = 3.4831727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4909231e-09, Final residual = 6.9374905e-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 = 0.15333914 0 0.71440046 water fraction, min, max = 0.061427884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320968 0 0.71440046 water fraction, min, max = 0.061557342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333914 0 0.71440046 water fraction, min, max = 0.061427884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320968 0 0.71440046 water fraction, min, max = 0.061557342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434582e-06, Final residual = 4.2534816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2701491e-09, Final residual = 1.0129924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.39 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.02850215 max: 0.60788665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98702611, dtInletScale=2.7021598e+15 -> dtScale=0.98702611 deltaT = 7.4759973 Time = 1019.73 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 = 0.15308193 0 0.71440046 water fraction, min, max = 0.061685091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295419 0 0.71440046 water fraction, min, max = 0.061812839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308193 0 0.71440046 water fraction, min, max = 0.061685091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295419 0 0.71440046 water fraction, min, max = 0.061812839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015555597, Final residual = 2.6865125e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920369e-08, Final residual = 7.532735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308193 0 0.71440046 water fraction, min, max = 0.061685091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295419 0 0.71440046 water fraction, min, max = 0.061812839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308193 0 0.71440046 water fraction, min, max = 0.061685091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295419 0 0.71440046 water fraction, min, max = 0.061812839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019146983, Final residual = 9.9724271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9938913e-09, Final residual = 1.8376734e-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 = 0.15308193 0 0.71440046 water fraction, min, max = 0.061685091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295419 0 0.71440046 water fraction, min, max = 0.061812839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308193 0 0.71440046 water fraction, min, max = 0.061685091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295419 0 0.71440046 water fraction, min, max = 0.061812839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1345143e-05, Final residual = 4.8474661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8468888e-09, Final residual = 1.0843167e-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 = 0.15308193 0 0.71440046 water fraction, min, max = 0.061685091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295419 0 0.71440046 water fraction, min, max = 0.061812839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308193 0 0.71440046 water fraction, min, max = 0.061685091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295419 0 0.71440046 water fraction, min, max = 0.061812839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2796994e-06, Final residual = 3.6912228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7034681e-09, Final residual = 7.9953861e-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 = 0.15308193 0 0.71440046 water fraction, min, max = 0.061685091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295419 0 0.71440046 water fraction, min, max = 0.061812839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308193 0 0.71440046 water fraction, min, max = 0.061685091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295419 0 0.71440046 water fraction, min, max = 0.061812839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249626e-06, Final residual = 4.4294112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4624234e-09, Final residual = 1.0451547e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.51 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.028394452 max: 0.6064766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98932094, dtInletScale=2.7021598e+15 -> dtScale=0.98932094 deltaT = 7.3941626 Time = 1027.13 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 = 0.15282784 0 0.71440046 water fraction, min, max = 0.06193919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270148 0 0.71440046 water fraction, min, max = 0.06206554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282784 0 0.71440046 water fraction, min, max = 0.06193919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270148 0 0.71440046 water fraction, min, max = 0.06206554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015710504, Final residual = 3.0284928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0348812e-08, Final residual = 8.2761572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282784 0 0.71440046 water fraction, min, max = 0.06193919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270148 0 0.71440046 water fraction, min, max = 0.06206554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282784 0 0.71440046 water fraction, min, max = 0.06193919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270148 0 0.71440046 water fraction, min, max = 0.06206554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019429766, Final residual = 9.1421895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1466038e-09, Final residual = 1.2148609e-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 = 0.15282784 0 0.71440046 water fraction, min, max = 0.06193919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270148 0 0.71440046 water fraction, min, max = 0.06206554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282784 0 0.71440046 water fraction, min, max = 0.06193919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270148 0 0.71440046 water fraction, min, max = 0.06206554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0330264e-05, Final residual = 4.3220373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3206644e-09, Final residual = 9.3549937e-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 = 0.15282784 0 0.71440046 water fraction, min, max = 0.06193919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270148 0 0.71440046 water fraction, min, max = 0.06206554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282784 0 0.71440046 water fraction, min, max = 0.06193919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270148 0 0.71440046 water fraction, min, max = 0.06206554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2503252e-06, Final residual = 4.5557934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5632011e-09, Final residual = 9.0885533e-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 = 0.15282784 0 0.71440046 water fraction, min, max = 0.06193919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270148 0 0.71440046 water fraction, min, max = 0.06206554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282784 0 0.71440046 water fraction, min, max = 0.06193919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270148 0 0.71440046 water fraction, min, max = 0.06206554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310704e-06, Final residual = 3.9970611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0291394e-09, Final residual = 1.0029148e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 187.67 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.028368693 max: 0.60499211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99174847, dtInletScale=2.7021598e+15 -> dtScale=0.99174847 deltaT = 7.332005 Time = 1034.46 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 = 0.1525762 0 0.71440046 water fraction, min, max = 0.062190828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245091 0 0.71440046 water fraction, min, max = 0.062316116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525762 0 0.71440046 water fraction, min, max = 0.062190828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245091 0 0.71440046 water fraction, min, max = 0.062316116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015656375, Final residual = 3.1415875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1468049e-08, Final residual = 8.0936409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525762 0 0.71440046 water fraction, min, max = 0.062190828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245091 0 0.71440046 water fraction, min, max = 0.062316116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525762 0 0.71440046 water fraction, min, max = 0.062190828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245091 0 0.71440046 water fraction, min, max = 0.062316116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019263346, Final residual = 9.0970168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1012552e-09, Final residual = 1.2066165e-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 = 0.1525762 0 0.71440046 water fraction, min, max = 0.062190828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245091 0 0.71440046 water fraction, min, max = 0.062316116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525762 0 0.71440046 water fraction, min, max = 0.062190828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245091 0 0.71440046 water fraction, min, max = 0.062316116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0435127e-05, Final residual = 3.7475023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7448411e-09, Final residual = 7.8053654e-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 = 0.1525762 0 0.71440046 water fraction, min, max = 0.062190828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245091 0 0.71440046 water fraction, min, max = 0.062316116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525762 0 0.71440046 water fraction, min, max = 0.062190828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245091 0 0.71440046 water fraction, min, max = 0.062316116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3496023e-06, Final residual = 5.2520322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2594651e-09, Final residual = 1.1152694e-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 = 0.1525762 0 0.71440046 water fraction, min, max = 0.062190828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245091 0 0.71440046 water fraction, min, max = 0.062316116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525762 0 0.71440046 water fraction, min, max = 0.062190828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245091 0 0.71440046 water fraction, min, max = 0.062316116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020893e-06, Final residual = 3.7417657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696697e-09, Final residual = 9.8369634e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.9 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.028405477 max: 0.60317026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99474401, dtInletScale=2.7021598e+15 -> dtScale=0.99474401 deltaT = 7.2911297 Time = 1041.75 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 = 0.15232632 0 0.71440046 water fraction, min, max = 0.062440706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220173 0 0.71440046 water fraction, min, max = 0.062565296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232632 0 0.71440046 water fraction, min, max = 0.062440706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220173 0 0.71440046 water fraction, min, max = 0.062565296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015504163, Final residual = 3.1733518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1793891e-08, Final residual = 7.9608465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232632 0 0.71440046 water fraction, min, max = 0.062440706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220173 0 0.71440046 water fraction, min, max = 0.062565296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232632 0 0.71440046 water fraction, min, max = 0.062440706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220173 0 0.71440046 water fraction, min, max = 0.062565296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019314507, Final residual = 1.0146486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149092e-08, Final residual = 1.368292e-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 = 0.15232632 0 0.71440046 water fraction, min, max = 0.062440706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220173 0 0.71440046 water fraction, min, max = 0.062565296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232632 0 0.71440046 water fraction, min, max = 0.062440706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220173 0 0.71440046 water fraction, min, max = 0.062565296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1410312e-05, Final residual = 3.1889445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1903248e-09, Final residual = 6.5074441e-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 = 0.15232632 0 0.71440046 water fraction, min, max = 0.062440706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220173 0 0.71440046 water fraction, min, max = 0.062565296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232632 0 0.71440046 water fraction, min, max = 0.062440706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220173 0 0.71440046 water fraction, min, max = 0.062565296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3202947e-06, Final residual = 5.0365857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0531981e-09, Final residual = 9.8105555e-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 = 0.15232632 0 0.71440046 water fraction, min, max = 0.062440706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220173 0 0.71440046 water fraction, min, max = 0.062565296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232632 0 0.71440046 water fraction, min, max = 0.062440706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220173 0 0.71440046 water fraction, min, max = 0.062565296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229795e-06, Final residual = 3.4968038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5305206e-09, Final residual = 9.0891032e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.22 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.028515774 max: 0.60164228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99727034, dtInletScale=2.7021598e+15 -> dtScale=0.99727034 deltaT = 7.2708554 Time = 1049.02 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 = 0.15207749 0 0.71440046 water fraction, min, max = 0.062689539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195324 0 0.71440046 water fraction, min, max = 0.062813782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207749 0 0.71440046 water fraction, min, max = 0.062689539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195324 0 0.71440046 water fraction, min, max = 0.062813782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015585197, Final residual = 3.4959456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5022111e-08, Final residual = 7.4565062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207749 0 0.71440046 water fraction, min, max = 0.062689539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195324 0 0.71440046 water fraction, min, max = 0.062813782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207749 0 0.71440046 water fraction, min, max = 0.062689539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195324 0 0.71440046 water fraction, min, max = 0.062813782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018936562, Final residual = 1.0222631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228443e-08, Final residual = 1.389697e-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 = 0.15207749 0 0.71440046 water fraction, min, max = 0.062689539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195324 0 0.71440046 water fraction, min, max = 0.062813782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207749 0 0.71440046 water fraction, min, max = 0.062689539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195324 0 0.71440046 water fraction, min, max = 0.062813782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0430794e-05, Final residual = 2.9712576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732366e-09, Final residual = 5.9234858e-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 = 0.15207749 0 0.71440046 water fraction, min, max = 0.062689539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195324 0 0.71440046 water fraction, min, max = 0.062813782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207749 0 0.71440046 water fraction, min, max = 0.062689539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195324 0 0.71440046 water fraction, min, max = 0.062813782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4278686e-06, Final residual = 5.467265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4822929e-09, Final residual = 1.0817549e-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 = 0.15207749 0 0.71440046 water fraction, min, max = 0.062689539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195324 0 0.71440046 water fraction, min, max = 0.062813782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207749 0 0.71440046 water fraction, min, max = 0.062689539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195324 0 0.71440046 water fraction, min, max = 0.062813782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984213e-06, Final residual = 3.3281225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.360435e-09, Final residual = 8.6578534e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191.63 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.028679193 max: 0.60127942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99787217, dtInletScale=2.7021598e+15 -> dtScale=0.99787217 deltaT = 7.2532016 Time = 1056.27 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 = 0.1518293 0 0.71440046 water fraction, min, max = 0.062937724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170536 0 0.71440046 water fraction, min, max = 0.063061665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518293 0 0.71440046 water fraction, min, max = 0.062937724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170536 0 0.71440046 water fraction, min, max = 0.063061665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015627641, Final residual = 1.5569456e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597509e-07, Final residual = 6.4416363e-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 = 0.1518293 0 0.71440046 water fraction, min, max = 0.062937724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170536 0 0.71440046 water fraction, min, max = 0.063061665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518293 0 0.71440046 water fraction, min, max = 0.062937724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170536 0 0.71440046 water fraction, min, max = 0.063061665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019332047, Final residual = 1.1774773e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776318e-08, Final residual = 1.4346497e-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 = 0.1518293 0 0.71440046 water fraction, min, max = 0.062937724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170536 0 0.71440046 water fraction, min, max = 0.063061665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518293 0 0.71440046 water fraction, min, max = 0.062937724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170536 0 0.71440046 water fraction, min, max = 0.063061665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0118754e-05, Final residual = 2.7673557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7705403e-09, Final residual = 5.4255363e-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 = 0.1518293 0 0.71440046 water fraction, min, max = 0.062937724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170536 0 0.71440046 water fraction, min, max = 0.063061665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518293 0 0.71440046 water fraction, min, max = 0.062937724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170536 0 0.71440046 water fraction, min, max = 0.063061665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2389718e-06, Final residual = 3.8001349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8072543e-09, Final residual = 8.6128454e-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 = 0.1518293 0 0.71440046 water fraction, min, max = 0.062937724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170536 0 0.71440046 water fraction, min, max = 0.063061665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518293 0 0.71440046 water fraction, min, max = 0.062937724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170536 0 0.71440046 water fraction, min, max = 0.063061665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.280667e-06, Final residual = 2.1927372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2175756e-09, Final residual = 5.8523098e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.14 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.028838845 max: 0.60081865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99863745, dtInletScale=2.7021598e+15 -> dtScale=0.99863745 deltaT = 7.2431487 Time = 1063.52 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 = 0.15158159 0 0.71440046 water fraction, min, max = 0.063185435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145782 0 0.71440046 water fraction, min, max = 0.063309205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158159 0 0.71440046 water fraction, min, max = 0.063185435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145782 0 0.71440046 water fraction, min, max = 0.063309205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015773021, Final residual = 1.3924246e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948348e-07, Final residual = 6.4925081e-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 = 0.15158159 0 0.71440046 water fraction, min, max = 0.063185435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145782 0 0.71440046 water fraction, min, max = 0.063309205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158159 0 0.71440046 water fraction, min, max = 0.063185435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145782 0 0.71440046 water fraction, min, max = 0.063309205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019348047, Final residual = 1.2505893e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504133e-08, Final residual = 1.3705323e-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 = 0.15158159 0 0.71440046 water fraction, min, max = 0.063185435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145782 0 0.71440046 water fraction, min, max = 0.063309205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158159 0 0.71440046 water fraction, min, max = 0.063185435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145782 0 0.71440046 water fraction, min, max = 0.063309205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0548645e-05, Final residual = 2.9278627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9281626e-09, Final residual = 5.7692707e-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 = 0.15158159 0 0.71440046 water fraction, min, max = 0.063185435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145782 0 0.71440046 water fraction, min, max = 0.063309205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158159 0 0.71440046 water fraction, min, max = 0.063185435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145782 0 0.71440046 water fraction, min, max = 0.063309205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2935994e-06, Final residual = 4.7516103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7533262e-09, Final residual = 1.0031628e-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 = 0.15158159 0 0.71440046 water fraction, min, max = 0.063185435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145782 0 0.71440046 water fraction, min, max = 0.063309205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158159 0 0.71440046 water fraction, min, max = 0.063185435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145782 0 0.71440046 water fraction, min, max = 0.063309205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606454e-06, Final residual = 2.9504034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9753088e-09, Final residual = 7.9390607e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.51 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.029095532 max: 0.60114121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99810159, dtInletScale=2.7021598e+15 -> dtScale=0.99810159 deltaT = 7.2281162 Time = 1070.74 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 = 0.15133431 0 0.71440046 water fraction, min, max = 0.063432718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121079 0 0.71440046 water fraction, min, max = 0.063556231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133431 0 0.71440046 water fraction, min, max = 0.063432718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121079 0 0.71440046 water fraction, min, max = 0.063556231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015780192, Final residual = 1.3455026e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.347873e-07, Final residual = 6.1281832e-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 = 0.15133431 0 0.71440046 water fraction, min, max = 0.063432718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121079 0 0.71440046 water fraction, min, max = 0.063556231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133431 0 0.71440046 water fraction, min, max = 0.063432718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121079 0 0.71440046 water fraction, min, max = 0.063556231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019452775, Final residual = 1.173305e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735265e-08, Final residual = 1.2340086e-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 = 0.15133431 0 0.71440046 water fraction, min, max = 0.063432718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121079 0 0.71440046 water fraction, min, max = 0.063556231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133431 0 0.71440046 water fraction, min, max = 0.063432718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121079 0 0.71440046 water fraction, min, max = 0.063556231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0398704e-05, Final residual = 3.1557467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1562455e-09, Final residual = 6.2852977e-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 = 0.15133431 0 0.71440046 water fraction, min, max = 0.063432718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121079 0 0.71440046 water fraction, min, max = 0.063556231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133431 0 0.71440046 water fraction, min, max = 0.063432718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121079 0 0.71440046 water fraction, min, max = 0.063556231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1790122e-06, Final residual = 6.4109351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4215741e-09, Final residual = 1.3736752e-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 = 0.15133431 0 0.71440046 water fraction, min, max = 0.063432718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121079 0 0.71440046 water fraction, min, max = 0.063556231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133431 0 0.71440046 water fraction, min, max = 0.063432718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121079 0 0.71440046 water fraction, min, max = 0.063556231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730556e-06, Final residual = 3.5423872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5791373e-09, Final residual = 9.3263802e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 195.76 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.029298857 max: 0.60146365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99756652, dtInletScale=2.7021598e+15 -> dtScale=0.99756652 deltaT = 7.2081628 Time = 1077.95 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 = 0.15108762 0 0.71440046 water fraction, min, max = 0.063679403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096445 0 0.71440046 water fraction, min, max = 0.063802575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108762 0 0.71440046 water fraction, min, max = 0.063679403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096445 0 0.71440046 water fraction, min, max = 0.063802575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015720041, Final residual = 1.3502022e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526281e-07, Final residual = 6.1872468e-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 = 0.15108762 0 0.71440046 water fraction, min, max = 0.063679403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096445 0 0.71440046 water fraction, min, max = 0.063802575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108762 0 0.71440046 water fraction, min, max = 0.063679403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096445 0 0.71440046 water fraction, min, max = 0.063802575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019266944, Final residual = 1.134399e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350391e-08, Final residual = 1.2459566e-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 = 0.15108762 0 0.71440046 water fraction, min, max = 0.063679403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096445 0 0.71440046 water fraction, min, max = 0.063802575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108762 0 0.71440046 water fraction, min, max = 0.063679403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096445 0 0.71440046 water fraction, min, max = 0.063802575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9955414e-05, Final residual = 2.9951782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9967101e-09, Final residual = 6.0481558e-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 = 0.15108762 0 0.71440046 water fraction, min, max = 0.063679403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096445 0 0.71440046 water fraction, min, max = 0.063802575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108762 0 0.71440046 water fraction, min, max = 0.063679403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096445 0 0.71440046 water fraction, min, max = 0.063802575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1314597e-06, Final residual = 5.7691736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.778088e-09, Final residual = 1.1991747e-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 = 0.15108762 0 0.71440046 water fraction, min, max = 0.063679403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096445 0 0.71440046 water fraction, min, max = 0.063802575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108762 0 0.71440046 water fraction, min, max = 0.063679403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096445 0 0.71440046 water fraction, min, max = 0.063802575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396392e-06, Final residual = 3.6828654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7225426e-09, Final residual = 9.6884915e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.97 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.029475438 max: 0.6017834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99703648, dtInletScale=2.7021598e+15 -> dtScale=0.99703648 deltaT = 7.1858388 Time = 1085.14 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 = 0.15084166 0 0.71440046 water fraction, min, max = 0.063925365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071887 0 0.71440046 water fraction, min, max = 0.064048156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084166 0 0.71440046 water fraction, min, max = 0.063925365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071887 0 0.71440046 water fraction, min, max = 0.064048156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015668215, Final residual = 1.33221e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345673e-07, Final residual = 5.8156191e-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 = 0.15084166 0 0.71440046 water fraction, min, max = 0.063925365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071887 0 0.71440046 water fraction, min, max = 0.064048156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084166 0 0.71440046 water fraction, min, max = 0.063925365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071887 0 0.71440046 water fraction, min, max = 0.064048156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019471248, Final residual = 1.0646386e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659187e-08, Final residual = 1.4536921e-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 = 0.15084166 0 0.71440046 water fraction, min, max = 0.063925365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071887 0 0.71440046 water fraction, min, max = 0.064048156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084166 0 0.71440046 water fraction, min, max = 0.063925365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071887 0 0.71440046 water fraction, min, max = 0.064048156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9458896e-05, Final residual = 3.0577896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.054171e-09, Final residual = 6.2007673e-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 = 0.15084166 0 0.71440046 water fraction, min, max = 0.063925365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071887 0 0.71440046 water fraction, min, max = 0.064048156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084166 0 0.71440046 water fraction, min, max = 0.063925365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071887 0 0.71440046 water fraction, min, max = 0.064048156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1423062e-06, Final residual = 7.5141105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5231747e-09, Final residual = 1.4634361e-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 = 0.15084166 0 0.71440046 water fraction, min, max = 0.063925365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071887 0 0.71440046 water fraction, min, max = 0.064048156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084166 0 0.71440046 water fraction, min, max = 0.063925365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071887 0 0.71440046 water fraction, min, max = 0.064048156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415323e-06, Final residual = 4.0169265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.049304e-09, Final residual = 1.0694417e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.45 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.029679173 max: 0.60207556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99655265, dtInletScale=2.7021598e+15 -> dtScale=0.99655265 deltaT = 7.1587317 Time = 1092.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059654 0 0.71440046 water fraction, min, max = 0.064170483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047421 0 0.71440046 water fraction, min, max = 0.06429281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059654 0 0.71440046 water fraction, min, max = 0.064170483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047421 0 0.71440046 water fraction, min, max = 0.06429281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015652529, Final residual = 1.3799805e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824254e-07, Final residual = 5.6240995e-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 = 0.15059654 0 0.71440046 water fraction, min, max = 0.064170483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047421 0 0.71440046 water fraction, min, max = 0.06429281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059654 0 0.71440046 water fraction, min, max = 0.064170483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047421 0 0.71440046 water fraction, min, max = 0.06429281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019283058, Final residual = 1.0454311e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458178e-08, Final residual = 1.6224797e-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 = 0.15059654 0 0.71440046 water fraction, min, max = 0.064170483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047421 0 0.71440046 water fraction, min, max = 0.06429281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059654 0 0.71440046 water fraction, min, max = 0.064170483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047421 0 0.71440046 water fraction, min, max = 0.06429281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9003415e-05, Final residual = 2.9224553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250189e-09, Final residual = 5.9992096e-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 = 0.15059654 0 0.71440046 water fraction, min, max = 0.064170483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047421 0 0.71440046 water fraction, min, max = 0.06429281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059654 0 0.71440046 water fraction, min, max = 0.064170483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047421 0 0.71440046 water fraction, min, max = 0.06429281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2287652e-06, Final residual = 7.8224179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8277565e-09, Final residual = 1.5015017e-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 = 0.15059654 0 0.71440046 water fraction, min, max = 0.064170483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047421 0 0.71440046 water fraction, min, max = 0.06429281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059654 0 0.71440046 water fraction, min, max = 0.064170483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047421 0 0.71440046 water fraction, min, max = 0.06429281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340082e-06, Final residual = 3.9179268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9513211e-09, Final residual = 1.0294226e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 199.88 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.029822309 max: 0.6019616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99674133, dtInletScale=2.7021598e+15 -> dtScale=0.99674133 deltaT = 7.1342575 Time = 1099.43 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 = 0.15035231 0 0.71440046 water fraction, min, max = 0.064414719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502304 0 0.71440046 water fraction, min, max = 0.064536628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035231 0 0.71440046 water fraction, min, max = 0.064414719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502304 0 0.71440046 water fraction, min, max = 0.064536628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015516739, Final residual = 5.0760583e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0855013e-08, Final residual = 8.6127864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035231 0 0.71440046 water fraction, min, max = 0.064414719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502304 0 0.71440046 water fraction, min, max = 0.064536628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035231 0 0.71440046 water fraction, min, max = 0.064414719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502304 0 0.71440046 water fraction, min, max = 0.064536628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019394497, Final residual = 1.0605924e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608837e-08, Final residual = 1.7606648e-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 = 0.15035231 0 0.71440046 water fraction, min, max = 0.064414719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502304 0 0.71440046 water fraction, min, max = 0.064536628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035231 0 0.71440046 water fraction, min, max = 0.064414719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502304 0 0.71440046 water fraction, min, max = 0.064536628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9424015e-05, Final residual = 2.9882183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9943553e-09, Final residual = 6.2242164e-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 = 0.15035231 0 0.71440046 water fraction, min, max = 0.064414719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502304 0 0.71440046 water fraction, min, max = 0.064536628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035231 0 0.71440046 water fraction, min, max = 0.064414719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502304 0 0.71440046 water fraction, min, max = 0.064536628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1315289e-06, Final residual = 5.3591691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3681782e-09, Final residual = 1.0773815e-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 = 0.15035231 0 0.71440046 water fraction, min, max = 0.064414719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502304 0 0.71440046 water fraction, min, max = 0.064536628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035231 0 0.71440046 water fraction, min, max = 0.064414719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502304 0 0.71440046 water fraction, min, max = 0.064536628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323724e-06, Final residual = 4.4006733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4323006e-09, Final residual = 1.1567752e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.35 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.029987972 max: 0.60180009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99700882, dtInletScale=2.7021598e+15 -> dtScale=0.99700882 deltaT = 7.1123658 Time = 1106.54 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 = 0.15010886 0 0.71440046 water fraction, min, max = 0.064658163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998733 0 0.71440046 water fraction, min, max = 0.064779698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010886 0 0.71440046 water fraction, min, max = 0.064658163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998733 0 0.71440046 water fraction, min, max = 0.064779698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015417363, Final residual = 4.5631561e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5713221e-08, Final residual = 8.120633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010886 0 0.71440046 water fraction, min, max = 0.064658163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998733 0 0.71440046 water fraction, min, max = 0.064779698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010886 0 0.71440046 water fraction, min, max = 0.064658163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998733 0 0.71440046 water fraction, min, max = 0.064779698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019392437, Final residual = 1.1121596e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129316e-08, Final residual = 1.8227405e-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 = 0.15010886 0 0.71440046 water fraction, min, max = 0.064658163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998733 0 0.71440046 water fraction, min, max = 0.064779698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010886 0 0.71440046 water fraction, min, max = 0.064658163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998733 0 0.71440046 water fraction, min, max = 0.064779698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0687008e-05, Final residual = 2.9754338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820469e-09, Final residual = 6.247071e-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 = 0.15010886 0 0.71440046 water fraction, min, max = 0.064658163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998733 0 0.71440046 water fraction, min, max = 0.064779698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010886 0 0.71440046 water fraction, min, max = 0.064658163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998733 0 0.71440046 water fraction, min, max = 0.064779698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.162196e-06, Final residual = 3.8876368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9055892e-09, Final residual = 9.0889777e-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 = 0.15010886 0 0.71440046 water fraction, min, max = 0.064658163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998733 0 0.71440046 water fraction, min, max = 0.064779698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010886 0 0.71440046 water fraction, min, max = 0.064658163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998733 0 0.71440046 water fraction, min, max = 0.064779698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511831e-06, Final residual = 4.1650175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1917444e-09, Final residual = 1.1135414e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 202.68 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.030176323 max: 0.60174961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99709247, dtInletScale=2.7021598e+15 -> dtScale=0.99709247 deltaT = 7.0906006 Time = 1113.63 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 = 0.14986616 0 0.71440046 water fraction, min, max = 0.064900862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149745 0 0.71440046 water fraction, min, max = 0.065022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986616 0 0.71440046 water fraction, min, max = 0.064900862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149745 0 0.71440046 water fraction, min, max = 0.065022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015736412, Final residual = 1.5410479e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438205e-07, Final residual = 5.9717886e-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 = 0.14986616 0 0.71440046 water fraction, min, max = 0.064900862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149745 0 0.71440046 water fraction, min, max = 0.065022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986616 0 0.71440046 water fraction, min, max = 0.064900862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149745 0 0.71440046 water fraction, min, max = 0.065022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019604064, Final residual = 1.0070298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071809e-08, Final residual = 1.6213518e-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 = 0.14986616 0 0.71440046 water fraction, min, max = 0.064900862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149745 0 0.71440046 water fraction, min, max = 0.065022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986616 0 0.71440046 water fraction, min, max = 0.064900862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149745 0 0.71440046 water fraction, min, max = 0.065022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1347408e-05, Final residual = 2.4151776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136113e-09, Final residual = 5.0845202e-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 = 0.14986616 0 0.71440046 water fraction, min, max = 0.064900862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149745 0 0.71440046 water fraction, min, max = 0.065022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986616 0 0.71440046 water fraction, min, max = 0.064900862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149745 0 0.71440046 water fraction, min, max = 0.065022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6036619e-06, Final residual = 5.4066522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4116512e-09, Final residual = 1.2931114e-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 = 0.14986616 0 0.71440046 water fraction, min, max = 0.064900862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149745 0 0.71440046 water fraction, min, max = 0.065022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986616 0 0.71440046 water fraction, min, max = 0.064900862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149745 0 0.71440046 water fraction, min, max = 0.065022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180383e-06, Final residual = 3.3858618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4156375e-09, Final residual = 9.1684081e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 204.02 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.030355815 max: 0.60155859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99740909, dtInletScale=2.7021598e+15 -> dtScale=0.99740909 deltaT = 7.0713588 Time = 1120.71 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 = 0.14962417 0 0.71440046 water fraction, min, max = 0.065142859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950333 0 0.71440046 water fraction, min, max = 0.065263693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962417 0 0.71440046 water fraction, min, max = 0.065142859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950333 0 0.71440046 water fraction, min, max = 0.065263693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015817949, Final residual = 1.5383465e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410945e-07, Final residual = 6.5303165e-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 = 0.14962417 0 0.71440046 water fraction, min, max = 0.065142859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950333 0 0.71440046 water fraction, min, max = 0.065263693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962417 0 0.71440046 water fraction, min, max = 0.065142859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950333 0 0.71440046 water fraction, min, max = 0.065263693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019570259, Final residual = 1.0052955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057453e-08, Final residual = 1.5529887e-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 = 0.14962417 0 0.71440046 water fraction, min, max = 0.065142859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950333 0 0.71440046 water fraction, min, max = 0.065263693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962417 0 0.71440046 water fraction, min, max = 0.065142859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950333 0 0.71440046 water fraction, min, max = 0.065263693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.005346e-05, Final residual = 2.845664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479545e-09, Final residual = 5.9121338e-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 = 0.14962417 0 0.71440046 water fraction, min, max = 0.065142859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950333 0 0.71440046 water fraction, min, max = 0.065263693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962417 0 0.71440046 water fraction, min, max = 0.065142859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950333 0 0.71440046 water fraction, min, max = 0.065263693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.441815e-06, Final residual = 5.2631325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2653381e-09, Final residual = 1.1245424e-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 = 0.14962417 0 0.71440046 water fraction, min, max = 0.065142859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950333 0 0.71440046 water fraction, min, max = 0.065263693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962417 0 0.71440046 water fraction, min, max = 0.065142859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950333 0 0.71440046 water fraction, min, max = 0.065263693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891308e-06, Final residual = 4.3435015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.377986e-09, Final residual = 1.136405e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 205.25 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.030542787 max: 0.60134706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99775994, dtInletScale=2.7021598e+15 -> dtScale=0.99775994 deltaT = 7.0546021 Time = 1127.76 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 = 0.14938278 0 0.71440046 water fraction, min, max = 0.065384241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926224 0 0.71440046 water fraction, min, max = 0.065504789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938278 0 0.71440046 water fraction, min, max = 0.065384241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926224 0 0.71440046 water fraction, min, max = 0.065504789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00158092, Final residual = 1.526825e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.529583e-07, Final residual = 5.6008679e-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 = 0.14938278 0 0.71440046 water fraction, min, max = 0.065384241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926224 0 0.71440046 water fraction, min, max = 0.065504789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938278 0 0.71440046 water fraction, min, max = 0.065384241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926224 0 0.71440046 water fraction, min, max = 0.065504789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019645207, Final residual = 9.929936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9344482e-09, Final residual = 1.5465461e-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 = 0.14938278 0 0.71440046 water fraction, min, max = 0.065384241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926224 0 0.71440046 water fraction, min, max = 0.065504789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938278 0 0.71440046 water fraction, min, max = 0.065384241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926224 0 0.71440046 water fraction, min, max = 0.065504789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133785e-05, Final residual = 2.9387905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.937983e-09, Final residual = 6.2517534e-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 = 0.14938278 0 0.71440046 water fraction, min, max = 0.065384241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926224 0 0.71440046 water fraction, min, max = 0.065504789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938278 0 0.71440046 water fraction, min, max = 0.065384241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926224 0 0.71440046 water fraction, min, max = 0.065504789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4287963e-06, Final residual = 6.3688111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3733605e-09, Final residual = 1.4154347e-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 = 0.14938278 0 0.71440046 water fraction, min, max = 0.065384241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926224 0 0.71440046 water fraction, min, max = 0.065504789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938278 0 0.71440046 water fraction, min, max = 0.065384241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926224 0 0.71440046 water fraction, min, max = 0.065504789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262677e-06, Final residual = 5.2246027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2645038e-09, Final residual = 1.3508362e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.54 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.030804257 max: 0.60085489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99857721, dtInletScale=2.7021598e+15 -> dtScale=0.99857721 deltaT = 7.0426774 Time = 1134.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914189 0 0.71440046 water fraction, min, max = 0.065625133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902155 0 0.71440046 water fraction, min, max = 0.065745477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914189 0 0.71440046 water fraction, min, max = 0.065625133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902155 0 0.71440046 water fraction, min, max = 0.065745477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015700812, Final residual = 3.0888737e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941694e-08, Final residual = 8.6993034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914189 0 0.71440046 water fraction, min, max = 0.065625133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902155 0 0.71440046 water fraction, min, max = 0.065745477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914189 0 0.71440046 water fraction, min, max = 0.065625133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902155 0 0.71440046 water fraction, min, max = 0.065745477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019712766, Final residual = 9.4017614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4060314e-09, Final residual = 1.4206261e-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 = 0.14914189 0 0.71440046 water fraction, min, max = 0.065625133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902155 0 0.71440046 water fraction, min, max = 0.065745477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914189 0 0.71440046 water fraction, min, max = 0.065625133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902155 0 0.71440046 water fraction, min, max = 0.065745477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384891e-05, Final residual = 3.1196601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1132272e-09, Final residual = 6.7728163e-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 = 0.14914189 0 0.71440046 water fraction, min, max = 0.065625133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902155 0 0.71440046 water fraction, min, max = 0.065745477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914189 0 0.71440046 water fraction, min, max = 0.065625133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902155 0 0.71440046 water fraction, min, max = 0.065745477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.288459e-06, Final residual = 5.4324499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4347904e-09, Final residual = 1.2028189e-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 = 0.14914189 0 0.71440046 water fraction, min, max = 0.065625133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902155 0 0.71440046 water fraction, min, max = 0.065745477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914189 0 0.71440046 water fraction, min, max = 0.065625133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902155 0 0.71440046 water fraction, min, max = 0.065745477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392658e-06, Final residual = 5.1833912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2182905e-09, Final residual = 1.3282787e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.85 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.031026319 max: 0.60052183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99913103, dtInletScale=2.7021598e+15 -> dtScale=0.99913103 deltaT = 7.0355396 Time = 1141.84 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 = 0.14890133 0 0.71440046 water fraction, min, max = 0.0658657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487811 0 0.71440046 water fraction, min, max = 0.065985922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890133 0 0.71440046 water fraction, min, max = 0.0658657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487811 0 0.71440046 water fraction, min, max = 0.065985922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015731372, Final residual = 2.5829599e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878584e-08, Final residual = 8.0336154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890133 0 0.71440046 water fraction, min, max = 0.0658657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487811 0 0.71440046 water fraction, min, max = 0.065985922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890133 0 0.71440046 water fraction, min, max = 0.0658657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487811 0 0.71440046 water fraction, min, max = 0.065985922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019611955, Final residual = 1.0130648e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136165e-08, Final residual = 1.510946e-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 = 0.14890133 0 0.71440046 water fraction, min, max = 0.0658657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487811 0 0.71440046 water fraction, min, max = 0.065985922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890133 0 0.71440046 water fraction, min, max = 0.0658657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487811 0 0.71440046 water fraction, min, max = 0.065985922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1254704e-05, Final residual = 2.6678759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6706815e-09, Final residual = 5.6315331e-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 = 0.14890133 0 0.71440046 water fraction, min, max = 0.0658657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487811 0 0.71440046 water fraction, min, max = 0.065985922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890133 0 0.71440046 water fraction, min, max = 0.0658657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487811 0 0.71440046 water fraction, min, max = 0.065985922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4574174e-06, Final residual = 4.2005614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2058991e-09, Final residual = 8.1253864e-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 = 0.14890133 0 0.71440046 water fraction, min, max = 0.0658657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487811 0 0.71440046 water fraction, min, max = 0.065985922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890133 0 0.71440046 water fraction, min, max = 0.0658657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487811 0 0.71440046 water fraction, min, max = 0.065985922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550333e-06, Final residual = 3.2095089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2370625e-09, Final residual = 8.6203895e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.19 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.031270569 max: 0.60057566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99904149, dtInletScale=2.7021598e+15 -> dtScale=0.99904149 deltaT = 7.0284138 Time = 1148.87 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 = 0.148661 0 0.71440046 water fraction, min, max = 0.066106022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485409 0 0.71440046 water fraction, min, max = 0.066226123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148661 0 0.71440046 water fraction, min, max = 0.066106022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485409 0 0.71440046 water fraction, min, max = 0.066226123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015975695, Final residual = 2.6670184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.671689e-08, Final residual = 8.1901015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148661 0 0.71440046 water fraction, min, max = 0.066106022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485409 0 0.71440046 water fraction, min, max = 0.066226123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148661 0 0.71440046 water fraction, min, max = 0.066106022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485409 0 0.71440046 water fraction, min, max = 0.066226123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019514058, Final residual = 1.0443884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445448e-08, Final residual = 1.5181619e-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 = 0.148661 0 0.71440046 water fraction, min, max = 0.066106022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485409 0 0.71440046 water fraction, min, max = 0.066226123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148661 0 0.71440046 water fraction, min, max = 0.066106022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485409 0 0.71440046 water fraction, min, max = 0.066226123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.081578e-05, Final residual = 2.6701825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6711003e-09, Final residual = 5.8431152e-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 = 0.148661 0 0.71440046 water fraction, min, max = 0.066106022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485409 0 0.71440046 water fraction, min, max = 0.066226123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148661 0 0.71440046 water fraction, min, max = 0.066106022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485409 0 0.71440046 water fraction, min, max = 0.066226123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4656107e-06, Final residual = 5.4721105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4774003e-09, Final residual = 1.2454375e-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 = 0.148661 0 0.71440046 water fraction, min, max = 0.066106022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485409 0 0.71440046 water fraction, min, max = 0.066226123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148661 0 0.71440046 water fraction, min, max = 0.066106022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485409 0 0.71440046 water fraction, min, max = 0.066226123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.307079e-06, Final residual = 3.8401116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8832373e-09, Final residual = 9.8952592e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 210.51 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.031528563 max: 0.60003911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993482, dtInletScale=2.7021598e+15 -> dtScale=0.99993482 deltaT = 7.0260409 Time = 1155.89 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 = 0.14842084 0 0.71440046 water fraction, min, max = 0.066346183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830078 0 0.71440046 water fraction, min, max = 0.066466243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842084 0 0.71440046 water fraction, min, max = 0.066346183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830078 0 0.71440046 water fraction, min, max = 0.066466243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016088623, Final residual = 2.661794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672348e-08, Final residual = 8.1087253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842084 0 0.71440046 water fraction, min, max = 0.066346183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830078 0 0.71440046 water fraction, min, max = 0.066466243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842084 0 0.71440046 water fraction, min, max = 0.066346183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830078 0 0.71440046 water fraction, min, max = 0.066466243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019432228, Final residual = 1.0541566e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.054837e-08, Final residual = 1.5228157e-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 = 0.14842084 0 0.71440046 water fraction, min, max = 0.066346183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830078 0 0.71440046 water fraction, min, max = 0.066466243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842084 0 0.71440046 water fraction, min, max = 0.066346183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830078 0 0.71440046 water fraction, min, max = 0.066466243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9923681e-05, Final residual = 2.7617341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7617432e-09, Final residual = 5.9219429e-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 = 0.14842084 0 0.71440046 water fraction, min, max = 0.066346183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830078 0 0.71440046 water fraction, min, max = 0.066466243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842084 0 0.71440046 water fraction, min, max = 0.066346183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830078 0 0.71440046 water fraction, min, max = 0.066466243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1274519e-06, Final residual = 5.5882296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5889405e-09, Final residual = 1.2962629e-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 = 0.14842084 0 0.71440046 water fraction, min, max = 0.066346183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830078 0 0.71440046 water fraction, min, max = 0.066466243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842084 0 0.71440046 water fraction, min, max = 0.066346183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830078 0 0.71440046 water fraction, min, max = 0.066466243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356049e-06, Final residual = 4.7759926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8091915e-09, Final residual = 1.2625268e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 211.86 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.031798293 max: 0.59997765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=2.7021598e+15 -> dtScale=1.0000373 deltaT = 7.0260409 Time = 1162.92 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 = 0.14818072 0 0.71440046 water fraction, min, max = 0.066586302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806066 0 0.71440046 water fraction, min, max = 0.066706362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818072 0 0.71440046 water fraction, min, max = 0.066586302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806066 0 0.71440046 water fraction, min, max = 0.066706362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016144948, Final residual = 2.7908362e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7960854e-08, Final residual = 8.2530228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818072 0 0.71440046 water fraction, min, max = 0.066586302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806066 0 0.71440046 water fraction, min, max = 0.066706362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818072 0 0.71440046 water fraction, min, max = 0.066586302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806066 0 0.71440046 water fraction, min, max = 0.066706362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019928127, Final residual = 1.0241282e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249789e-08, Final residual = 1.4705769e-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 = 0.14818072 0 0.71440046 water fraction, min, max = 0.066586302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806066 0 0.71440046 water fraction, min, max = 0.066706362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818072 0 0.71440046 water fraction, min, max = 0.066586302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806066 0 0.71440046 water fraction, min, max = 0.066706362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.039021e-05, Final residual = 1.8725156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760898e-09, Final residual = 3.72924e-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 = 0.14818072 0 0.71440046 water fraction, min, max = 0.066586302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806066 0 0.71440046 water fraction, min, max = 0.066706362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818072 0 0.71440046 water fraction, min, max = 0.066586302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806066 0 0.71440046 water fraction, min, max = 0.066706362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2559021e-06, Final residual = 5.8648497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8737239e-09, Final residual = 1.4355145e-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 = 0.14818072 0 0.71440046 water fraction, min, max = 0.066586302 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806066 0 0.71440046 water fraction, min, max = 0.066706362 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818072 0 0.71440046 water fraction, min, max = 0.066586302 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806066 0 0.71440046 water fraction, min, max = 0.066706362 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939359e-06, Final residual = 3.2248287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2519497e-09, Final residual = 9.4346873e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 213.09 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.032072106 max: 0.60019678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967213, dtInletScale=2.7021598e+15 -> dtScale=0.99967213 deltaT = 7.0236681 Time = 1169.94 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 = 0.14794064 0 0.71440046 water fraction, min, max = 0.066826382 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782062 0 0.71440046 water fraction, min, max = 0.066946401 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794064 0 0.71440046 water fraction, min, max = 0.066826382 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782062 0 0.71440046 water fraction, min, max = 0.066946401 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016111418, Final residual = 2.530067e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348559e-08, Final residual = 7.941532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794064 0 0.71440046 water fraction, min, max = 0.066826382 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782062 0 0.71440046 water fraction, min, max = 0.066946401 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794064 0 0.71440046 water fraction, min, max = 0.066826382 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782062 0 0.71440046 water fraction, min, max = 0.066946401 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019770524, Final residual = 1.0330197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337919e-08, Final residual = 1.5247517e-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 = 0.14794064 0 0.71440046 water fraction, min, max = 0.066826382 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782062 0 0.71440046 water fraction, min, max = 0.066946401 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794064 0 0.71440046 water fraction, min, max = 0.066826382 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782062 0 0.71440046 water fraction, min, max = 0.066946401 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0641856e-05, Final residual = 1.9030912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050267e-09, Final residual = 3.8992197e-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 = 0.14794064 0 0.71440046 water fraction, min, max = 0.066826382 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782062 0 0.71440046 water fraction, min, max = 0.066946401 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794064 0 0.71440046 water fraction, min, max = 0.066826382 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782062 0 0.71440046 water fraction, min, max = 0.066946401 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.802648e-06, Final residual = 5.1129162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1190547e-09, Final residual = 1.1450341e-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 = 0.14794064 0 0.71440046 water fraction, min, max = 0.066826382 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782062 0 0.71440046 water fraction, min, max = 0.066946401 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794064 0 0.71440046 water fraction, min, max = 0.066826382 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782062 0 0.71440046 water fraction, min, max = 0.066946401 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907883e-06, Final residual = 2.342058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3949961e-09, Final residual = 7.3051273e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 214.34 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.032388424 max: 0.60025637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995729, dtInletScale=2.7021598e+15 -> dtScale=0.9995729 deltaT = 7.0189256 Time = 1176.96 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 = 0.14770069 0 0.71440046 water fraction, min, max = 0.067066339 5.8121434e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758075 0 0.71440046 water fraction, min, max = 0.067186278 7.0094694e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770069 0 0.71440046 water fraction, min, max = 0.067066339 5.9242596e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758075 0 0.71440046 water fraction, min, max = 0.067186278 7.1266131e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015797764, Final residual = 3.4452755e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4517294e-08, Final residual = 6.1152242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770069 0 0.71440046 water fraction, min, max = 0.067066339 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758075 0 0.71440046 water fraction, min, max = 0.067186278 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770069 0 0.71440046 water fraction, min, max = 0.067066339 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758075 0 0.71440046 water fraction, min, max = 0.067186278 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020344097, Final residual = 1.0688841e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685948e-08, Final residual = 1.5828924e-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 = 0.14770069 0 0.71440046 water fraction, min, max = 0.067066339 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758075 0 0.71440046 water fraction, min, max = 0.067186278 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770069 0 0.71440046 water fraction, min, max = 0.067066339 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758075 0 0.71440046 water fraction, min, max = 0.067186278 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1751843e-05, Final residual = 2.0857151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892435e-09, Final residual = 4.125654e-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 = 0.14770069 0 0.71440046 water fraction, min, max = 0.067066339 5.8683859e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758075 0 0.71440046 water fraction, min, max = 0.067186278 7.0124245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770069 0 0.71440046 water fraction, min, max = 0.067066339 5.8683863e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758075 0 0.71440046 water fraction, min, max = 0.067186278 7.0124249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4059816e-06, Final residual = 7.403896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4169733e-09, Final residual = 1.6186033e-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 = 0.14770069 0 0.71440046 water fraction, min, max = 0.067066339 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758075 0 0.71440046 water fraction, min, max = 0.067186278 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770069 0 0.71440046 water fraction, min, max = 0.067066339 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758075 0 0.71440046 water fraction, min, max = 0.067186278 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002379e-06, Final residual = 4.4849474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5126191e-09, Final residual = 1.1947873e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 215.59 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.032646583 max: 0.60020582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965708, dtInletScale=2.7021598e+15 -> dtScale=0.99965708 deltaT = 7.0141878 Time = 1183.98 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 = 0.14746089 0 0.71440046 water fraction, min, max = 0.067306135 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734103 0 0.71440046 water fraction, min, max = 0.067425992 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746089 0 0.71440046 water fraction, min, max = 0.067306135 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734103 0 0.71440046 water fraction, min, max = 0.067425992 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015723693, Final residual = 4.8050836e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8138296e-08, Final residual = 7.4474512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746089 0 0.71440046 water fraction, min, max = 0.067306135 6.0007263e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734103 0 0.71440046 water fraction, min, max = 0.067425992 7.2716955e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746089 0 0.71440046 water fraction, min, max = 0.067306135 6.0009539e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734103 0 0.71440046 water fraction, min, max = 0.067425992 7.2719315e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020166304, Final residual = 1.0777129e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779381e-08, Final residual = 1.5834502e-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 = 0.14746089 0 0.71440046 water fraction, min, max = 0.067306135 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734103 0 0.71440046 water fraction, min, max = 0.067425992 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746089 0 0.71440046 water fraction, min, max = 0.067306135 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734103 0 0.71440046 water fraction, min, max = 0.067425992 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1780642e-05, Final residual = 1.926654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230323e-09, Final residual = 3.6918638e-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 = 0.14746089 0 0.71440046 water fraction, min, max = 0.067306135 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734103 0 0.71440046 water fraction, min, max = 0.067425992 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746089 0 0.71440046 water fraction, min, max = 0.067306135 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734103 0 0.71440046 water fraction, min, max = 0.067425992 4.6696444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2212446e-06, Final residual = 5.4391942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4441159e-09, Final residual = 1.2341221e-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 = 0.14746089 0 0.71440046 water fraction, min, max = 0.067306135 5.9524528e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734103 0 0.71440046 water fraction, min, max = 0.067425992 7.1771217e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746089 0 0.71440046 water fraction, min, max = 0.067306135 5.9524525e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734103 0 0.71440046 water fraction, min, max = 0.067425992 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694266e-06, Final residual = 3.698267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7258568e-09, Final residual = 9.9405799e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 216.81 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.0329594 max: 0.60022064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963241, dtInletScale=2.7021598e+15 -> dtScale=0.99963241 deltaT = 7.0094549 Time = 1190.99 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 = 0.14722126 0 0.71440046 water fraction, min, max = 0.067545769 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710148 0 0.71440046 water fraction, min, max = 0.067665545 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722126 0 0.71440046 water fraction, min, max = 0.067545769 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710148 0 0.71440046 water fraction, min, max = 0.067665545 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015885959, Final residual = 5.2553771e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2652611e-08, Final residual = 8.3521253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722126 0 0.71440046 water fraction, min, max = 0.067545769 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710148 0 0.71440046 water fraction, min, max = 0.067665545 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722126 0 0.71440046 water fraction, min, max = 0.067545769 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710148 0 0.71440046 water fraction, min, max = 0.067665545 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020168518, Final residual = 1.0530305e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533358e-08, Final residual = 1.5550535e-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 = 0.14722126 0 0.71440046 water fraction, min, max = 0.067545769 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710148 0 0.71440046 water fraction, min, max = 0.067665545 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722126 0 0.71440046 water fraction, min, max = 0.067545769 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710148 0 0.71440046 water fraction, min, max = 0.067665545 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1449202e-05, Final residual = 2.0641363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605416e-09, Final residual = 4.560715e-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 = 0.14722126 0 0.71440046 water fraction, min, max = 0.067545769 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710148 0 0.71440046 water fraction, min, max = 0.067665545 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722126 0 0.71440046 water fraction, min, max = 0.067545769 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710148 0 0.71440046 water fraction, min, max = 0.067665545 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3084618e-06, Final residual = 4.1161088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1229996e-09, Final residual = 9.4345386e-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 = 0.14722126 0 0.71440046 water fraction, min, max = 0.067545769 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710148 0 0.71440046 water fraction, min, max = 0.067665545 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722126 0 0.71440046 water fraction, min, max = 0.067545769 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710148 0 0.71440046 water fraction, min, max = 0.067665545 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874461e-06, Final residual = 3.9476272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9713056e-09, Final residual = 1.1387802e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 218.1 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.033222998 max: 0.60034817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942005, dtInletScale=2.7021598e+15 -> dtScale=0.99942005 deltaT = 7.0047268 Time = 1197.99 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 = 0.14698178 0 0.71440046 water fraction, min, max = 0.067785241 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686209 0 0.71440046 water fraction, min, max = 0.067904937 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698178 0 0.71440046 water fraction, min, max = 0.067785241 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686209 0 0.71440046 water fraction, min, max = 0.067904937 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015918359, Final residual = 6.3506334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3624212e-08, Final residual = 1.0395665e-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 = 0.14698178 0 0.71440046 water fraction, min, max = 0.067785241 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686209 0 0.71440046 water fraction, min, max = 0.067904937 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698178 0 0.71440046 water fraction, min, max = 0.067785241 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686209 0 0.71440046 water fraction, min, max = 0.067904937 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020234317, Final residual = 1.1295151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296175e-08, Final residual = 1.6549766e-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 = 0.14698178 0 0.71440046 water fraction, min, max = 0.067785241 8.6946246e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686209 0 0.71440046 water fraction, min, max = 0.067904937 1.0144264e-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 = 0.14698178 0 0.71440046 water fraction, min, max = 0.067785241 8.694618e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686209 0 0.71440046 water fraction, min, max = 0.067904937 1.0144257e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384585e-05, Final residual = 1.7442807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456624e-09, Final residual = 3.4110167e-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 = 0.14698178 0 0.71440046 water fraction, min, max = 0.067785241 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686209 0 0.71440046 water fraction, min, max = 0.067904937 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698178 0 0.71440046 water fraction, min, max = 0.067785241 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686209 0 0.71440046 water fraction, min, max = 0.067904937 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0453811e-06, Final residual = 2.592148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105851e-09, Final residual = 5.9446959e-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 = 0.14698178 0 0.71440046 water fraction, min, max = 0.067785241 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686209 0 0.71440046 water fraction, min, max = 0.067904937 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698178 0 0.71440046 water fraction, min, max = 0.067785241 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686209 0 0.71440046 water fraction, min, max = 0.067904937 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152808e-06, Final residual = 3.7111538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.735626e-09, Final residual = 1.0379196e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 219.58 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.033517527 max: 0.60057587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99904114, dtInletScale=2.7021598e+15 -> dtScale=0.99904114 deltaT = 6.9976441 Time = 1204.99 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 = 0.14674251 0 0.71440046 water fraction, min, max = 0.068024511 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662294 0 0.71440046 water fraction, min, max = 0.068144086 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674251 0 0.71440046 water fraction, min, max = 0.068024511 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662294 0 0.71440046 water fraction, min, max = 0.068144086 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016035985, Final residual = 5.7206862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7319569e-08, Final residual = 9.0234428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674251 0 0.71440046 water fraction, min, max = 0.068024511 8.8230647e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662294 0 0.71440046 water fraction, min, max = 0.068144086 1.0396182e-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 = 0.14674251 0 0.71440046 water fraction, min, max = 0.068024511 8.8233496e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662294 0 0.71440046 water fraction, min, max = 0.068144086 1.0396478e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002010572, Final residual = 1.2304599e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309038e-08, Final residual = 1.7702153e-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 = 0.14674251 0 0.71440046 water fraction, min, max = 0.068024511 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662294 0 0.71440046 water fraction, min, max = 0.068144086 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674251 0 0.71440046 water fraction, min, max = 0.068024511 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662294 0 0.71440046 water fraction, min, max = 0.068144086 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0344498e-05, Final residual = 1.6595619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598151e-09, Final residual = 3.539647e-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 = 0.14674251 0 0.71440046 water fraction, min, max = 0.068024511 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662294 0 0.71440046 water fraction, min, max = 0.068144086 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674251 0 0.71440046 water fraction, min, max = 0.068024511 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662294 0 0.71440046 water fraction, min, max = 0.068144086 7.1771214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9891682e-06, Final residual = 2.8237743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.838135e-09, Final residual = 7.1235165e-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 = 0.14674251 0 0.71440046 water fraction, min, max = 0.068024511 8.7922369e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662294 0 0.71440046 water fraction, min, max = 0.068144086 1.0335627e-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 = 0.14674251 0 0.71440046 water fraction, min, max = 0.068024511 8.7922368e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662294 0 0.71440046 water fraction, min, max = 0.068144086 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739024e-06, Final residual = 3.5095931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5428948e-09, Final residual = 9.8842185e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 220.95 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.0337806 max: 0.60063129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99894896, dtInletScale=2.7021598e+15 -> dtScale=0.99894896 deltaT = 6.9882197 Time = 1211.98 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 = 0.14650353 0 0.71440045 water fraction, min, max = 0.0682635 1.0335627e-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 = 0.14638411 0 0.71440045 water fraction, min, max = 0.068382913 1.0335627e-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 = 0.14650353 0 0.71440045 water fraction, min, max = 0.0682635 1.0335627e-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 = 0.14638411 0 0.71440045 water fraction, min, max = 0.068382913 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016354964, Final residual = 3.163219e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1695156e-08, Final residual = 5.109862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650353 0 0.71440045 water fraction, min, max = 0.0682635 1.0335627e-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 = 0.14638411 0 0.71440045 water fraction, min, max = 0.068382913 1.0335627e-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 = 0.14650353 0 0.71440045 water fraction, min, max = 0.0682635 1.0335627e-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 = 0.14638411 0 0.71440045 water fraction, min, max = 0.068382913 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001989144, Final residual = 1.228292e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284393e-08, Final residual = 1.6472723e-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 = 0.14650353 0 0.71440045 water fraction, min, max = 0.0682635 1.0335627e-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 = 0.14638411 0 0.71440045 water fraction, min, max = 0.068382913 1.0335627e-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 = 0.14650353 0 0.71440045 water fraction, min, max = 0.0682635 1.0335627e-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 = 0.14638411 0 0.71440045 water fraction, min, max = 0.068382913 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9513914e-05, Final residual = 1.553177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599599e-09, Final residual = 3.4528042e-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 = 0.14650353 0 0.71440045 water fraction, min, max = 0.0682635 1.0335627e-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 = 0.14638411 0 0.71440045 water fraction, min, max = 0.068382913 1.0335627e-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 = 0.14650353 0 0.71440045 water fraction, min, max = 0.0682635 1.0335627e-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 = 0.14638411 0 0.71440045 water fraction, min, max = 0.068382913 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0972645e-06, Final residual = 6.6160565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6354431e-09, Final residual = 1.7436656e-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 = 0.14650353 0 0.71440045 water fraction, min, max = 0.0682635 1.0335627e-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 = 0.14638411 0 0.71440045 water fraction, min, max = 0.068382913 1.0335627e-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 = 0.14650353 0 0.71440045 water fraction, min, max = 0.0682635 1.0335627e-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 = 0.14638411 0 0.71440045 water fraction, min, max = 0.068382913 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900469e-06, Final residual = 4.190035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2140572e-09, Final residual = 1.1781733e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.28 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.034009155 max: 0.6004565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99923975, dtInletScale=2.7021598e+15 -> dtScale=0.99923975 deltaT = 6.9811657 Time = 1218.96 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 = 0.14626482 0 0.71440045 water fraction, min, max = 0.068502206 1.0335627e-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 = 0.14614553 0 0.71440045 water fraction, min, max = 0.068621499 1.0335627e-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 = 0.14626482 0 0.71440045 water fraction, min, max = 0.068502206 1.0335627e-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 = 0.14614553 0 0.71440045 water fraction, min, max = 0.068621499 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016364965, Final residual = 3.0699453e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762389e-08, Final residual = 4.8427069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626482 0 0.71440045 water fraction, min, max = 0.068502206 1.0335627e-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 = 0.14614553 0 0.71440045 water fraction, min, max = 0.068621499 1.0335627e-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 = 0.14626482 0 0.71440045 water fraction, min, max = 0.068502206 1.0335627e-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 = 0.14614553 0 0.71440045 water fraction, min, max = 0.068621499 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020126899, Final residual = 1.1047329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.105202e-08, Final residual = 1.2383111e-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 = 0.14626482 0 0.71440045 water fraction, min, max = 0.068502206 1.2128098e-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 = 0.14614553 0 0.71440045 water fraction, min, max = 0.068621499 1.3842067e-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 = 0.14626482 0 0.71440045 water fraction, min, max = 0.068502206 1.2128091e-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 = 0.14614553 0 0.71440045 water fraction, min, max = 0.068621499 1.384206e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0221247e-05, Final residual = 1.6144643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272936e-09, Final residual = 4.1715841e-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 = 0.14626482 0 0.71440045 water fraction, min, max = 0.068502206 1.0335627e-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 = 0.14614553 0 0.71440045 water fraction, min, max = 0.068621499 1.0335627e-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 = 0.14626482 0 0.71440045 water fraction, min, max = 0.068502206 1.0335627e-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 = 0.14614553 0 0.71440045 water fraction, min, max = 0.068621499 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0878386e-06, Final residual = 5.6914684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7166847e-09, Final residual = 1.5637894e-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 = 0.14626482 0 0.71440045 water fraction, min, max = 0.068502206 1.0335627e-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 = 0.14614553 0 0.71440045 water fraction, min, max = 0.068621499 1.0335627e-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 = 0.14626482 0 0.71440045 water fraction, min, max = 0.068502206 1.0335627e-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 = 0.14614553 0 0.71440045 water fraction, min, max = 0.068621499 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666951e-06, Final residual = 4.7798016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7927465e-09, Final residual = 1.2935657e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 223.63 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.034234961 max: 0.60052574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99912453, dtInletScale=2.7021598e+15 -> dtScale=0.99912453 deltaT = 6.9741235 Time = 1225.93 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 = 0.14602635 0 0.71440045 water fraction, min, max = 0.068740672 1.0335627e-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 = 0.14590718 0 0.71440045 water fraction, min, max = 0.068859845 1.0335627e-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 = 0.14602635 0 0.71440045 water fraction, min, max = 0.068740672 1.0335627e-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 = 0.14590718 0 0.71440045 water fraction, min, max = 0.068859845 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016288172, Final residual = 3.0100823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.016454e-08, Final residual = 4.7178135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602635 0 0.71440045 water fraction, min, max = 0.068740672 1.0335627e-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 = 0.14590718 0 0.71440045 water fraction, min, max = 0.068859845 1.0335627e-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 = 0.14602635 0 0.71440045 water fraction, min, max = 0.068740672 1.0335627e-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 = 0.14590718 0 0.71440045 water fraction, min, max = 0.068859845 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002004275, Final residual = 1.2114537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121228e-08, Final residual = 1.3395248e-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 = 0.14602635 0 0.71440045 water fraction, min, max = 0.068740672 1.0335627e-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 = 0.14590718 0 0.71440045 water fraction, min, max = 0.068859845 1.0335627e-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 = 0.14602635 0 0.71440045 water fraction, min, max = 0.068740672 1.0335627e-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 = 0.14590718 0 0.71440045 water fraction, min, max = 0.068859845 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.068261e-05, Final residual = 1.5559614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804862e-09, Final residual = 4.3966041e-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 = 0.14602635 0 0.71440045 water fraction, min, max = 0.068740672 1.0335627e-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 = 0.14590718 0 0.71440045 water fraction, min, max = 0.068859845 1.0335627e-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 = 0.14602635 0 0.71440045 water fraction, min, max = 0.068740672 1.0335627e-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 = 0.14590718 0 0.71440045 water fraction, min, max = 0.068859845 1.0335627e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1416824e-06, Final residual = 5.6178427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6313375e-09, Final residual = 1.4558359e-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 = 0.14602635 0 0.71440045 water fraction, min, max = 0.068740672 1.2197504e-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 = 0.14590718 0 0.71440045 water fraction, min, max = 0.068859845 1.3978401e-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 = 0.14602635 0 0.71440045 water fraction, min, max = 0.068740672 1.2197504e-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 = 0.14590718 0 0.71440045 water fraction, min, max = 0.068859845 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25821e-06, Final residual = 4.3165538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361358e-09, Final residual = 1.174349e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 224.93 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.034514123 max: 0.60060352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99899514, dtInletScale=2.7021598e+15 -> dtScale=0.99899514 deltaT = 6.9670931 Time = 1232.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578813 0 0.71440045 water fraction, min, max = 0.068978898 1.3978401e-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 = 0.14566907 0 0.71440045 water fraction, min, max = 0.06909795 1.3978401e-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 = 0.14578813 0 0.71440045 water fraction, min, max = 0.068978898 1.3978401e-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 = 0.14566907 0 0.71440045 water fraction, min, max = 0.06909795 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016269778, Final residual = 3.2352607e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2410475e-08, Final residual = 5.2302379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578813 0 0.71440045 water fraction, min, max = 0.068978898 1.3978401e-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 = 0.14566907 0 0.71440045 water fraction, min, max = 0.06909795 1.3978401e-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 = 0.14578813 0 0.71440045 water fraction, min, max = 0.068978898 1.3978401e-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 = 0.14566907 0 0.71440045 water fraction, min, max = 0.06909795 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019931261, Final residual = 1.3468536e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483244e-08, Final residual = 2.1495205e-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 = 0.14578813 0 0.71440045 water fraction, min, max = 0.068978898 1.3978401e-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 = 0.14566907 0 0.71440045 water fraction, min, max = 0.06909795 1.3978401e-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 = 0.14578813 0 0.71440045 water fraction, min, max = 0.068978898 1.3978401e-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 = 0.14566907 0 0.71440045 water fraction, min, max = 0.06909795 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1192829e-05, Final residual = 1.6313283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536099e-09, Final residual = 4.6275603e-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 = 0.14578813 0 0.71440045 water fraction, min, max = 0.068978898 1.3978401e-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 = 0.14566907 0 0.71440045 water fraction, min, max = 0.06909795 1.3978401e-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 = 0.14578813 0 0.71440045 water fraction, min, max = 0.068978898 1.3978401e-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 = 0.14566907 0 0.71440045 water fraction, min, max = 0.06909795 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4186336e-06, Final residual = 6.2171676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2223602e-09, Final residual = 1.4765984e-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 = 0.14578813 0 0.71440045 water fraction, min, max = 0.068978898 1.3978401e-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 = 0.14566907 0 0.71440045 water fraction, min, max = 0.06909795 1.3978401e-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 = 0.14578813 0 0.71440045 water fraction, min, max = 0.068978898 1.3978401e-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 = 0.14566907 0 0.71440045 water fraction, min, max = 0.06909795 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639102e-06, Final residual = 4.3134483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3296291e-09, Final residual = 1.1653638e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 226.21 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.034795071 max: 0.60057772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99903806, dtInletScale=2.7021598e+15 -> dtScale=0.99903806 deltaT = 6.9600745 Time = 1239.86 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 = 0.14555014 0 0.71440045 water fraction, min, max = 0.069216883 1.3978401e-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 = 0.14543121 0 0.71440045 water fraction, min, max = 0.069335815 1.3978401e-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 = 0.14555014 0 0.71440045 water fraction, min, max = 0.069216883 1.3978401e-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 = 0.14543121 0 0.71440045 water fraction, min, max = 0.069335815 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015941867, Final residual = 5.9135962e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9250468e-08, Final residual = 9.7172294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555014 0 0.71440045 water fraction, min, max = 0.069216883 1.3978401e-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 = 0.14543121 0 0.71440045 water fraction, min, max = 0.069335816 1.3978401e-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 = 0.14555014 0 0.71440045 water fraction, min, max = 0.069216883 1.3978401e-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 = 0.14543121 0 0.71440045 water fraction, min, max = 0.069335816 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020142481, Final residual = 1.7307558e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316722e-08, Final residual = 3.1109333e-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 = 0.14555014 0 0.71440045 water fraction, min, max = 0.069216883 1.3978401e-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 = 0.14543121 0 0.71440045 water fraction, min, max = 0.069335816 1.3978401e-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 = 0.14555014 0 0.71440045 water fraction, min, max = 0.069216883 1.3978401e-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 = 0.14543121 0 0.71440045 water fraction, min, max = 0.069335816 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2951038e-05, Final residual = 1.6547104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891428e-09, Final residual = 4.8794168e-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 = 0.14555014 0 0.71440045 water fraction, min, max = 0.069216883 1.3978401e-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 = 0.14543121 0 0.71440045 water fraction, min, max = 0.069335815 1.3978401e-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 = 0.14555014 0 0.71440045 water fraction, min, max = 0.069216883 1.3978401e-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 = 0.14543121 0 0.71440045 water fraction, min, max = 0.069335815 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4131276e-06, Final residual = 5.6914412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7004594e-09, Final residual = 1.3354887e-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 = 0.14555014 0 0.71440045 water fraction, min, max = 0.069216883 1.3978401e-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 = 0.14543121 0 0.71440045 water fraction, min, max = 0.069335815 1.3978401e-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 = 0.14555014 0 0.71440045 water fraction, min, max = 0.069216883 1.3978401e-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 = 0.14543121 0 0.71440045 water fraction, min, max = 0.069335815 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081103e-06, Final residual = 4.0385176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0613509e-09, Final residual = 1.0941331e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 227.54 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.035056154 max: 0.60028418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995266, dtInletScale=2.7021598e+15 -> dtScale=0.9995266 deltaT = 6.9554018 Time = 1246.81 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 = 0.14531236 0 0.71440045 water fraction, min, max = 0.069454668 1.6113525e-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 = 0.1451935 0 0.71440045 water fraction, min, max = 0.069573521 1.8344039e-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 = 0.14531236 0 0.71440045 water fraction, min, max = 0.069454668 1.6308294e-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 = 0.1451935 0 0.71440045 water fraction, min, max = 0.069573521 1.8546945e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015731694, Final residual = 7.6708971e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.685295e-08, Final residual = 1.6350775e-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 = 0.14531236 0 0.71440045 water fraction, min, max = 0.069454668 1.3978401e-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 = 0.1451935 0 0.71440045 water fraction, min, max = 0.069573521 1.3978401e-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 = 0.14531236 0 0.71440045 water fraction, min, max = 0.069454668 1.3978401e-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 = 0.1451935 0 0.71440045 water fraction, min, max = 0.069573521 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002062197, Final residual = 4.3687878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.390409e-09, Final residual = 8.6145264e-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 = 0.14531236 0 0.71440045 water fraction, min, max = 0.069454668 1.3978401e-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 = 0.1451935 0 0.71440045 water fraction, min, max = 0.069573521 1.3978401e-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 = 0.14531236 0 0.71440045 water fraction, min, max = 0.069454668 1.3978401e-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 = 0.1451935 0 0.71440045 water fraction, min, max = 0.069573521 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3501186e-05, Final residual = 1.6672504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979433e-09, Final residual = 5.0230075e-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 = 0.14531236 0 0.71440045 water fraction, min, max = 0.069454668 1.3978401e-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 = 0.1451935 0 0.71440045 water fraction, min, max = 0.069573521 1.3978401e-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 = 0.14531236 0 0.71440045 water fraction, min, max = 0.069454668 1.3978401e-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 = 0.1451935 0 0.71440045 water fraction, min, max = 0.069573521 1.3978401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3744222e-06, Final residual = 4.7782774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7937219e-09, Final residual = 1.0268208e-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 = 0.14531236 0 0.71440045 water fraction, min, max = 0.069454668 1.6299718e-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 = 0.1451935 0 0.71440045 water fraction, min, max = 0.069573521 1.8522068e-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 = 0.14531236 0 0.71440045 water fraction, min, max = 0.069454668 1.6299718e-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 = 0.1451935 0 0.71440045 water fraction, min, max = 0.069573521 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957219e-06, Final residual = 3.7869449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134035e-09, Final residual = 9.8524748e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 228.94 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.035380307 max: 0.60003097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994838, dtInletScale=2.7021598e+15 -> dtScale=0.99994838 deltaT = 6.953067 Time = 1253.77 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 = 0.14507469 0 0.71440045 water fraction, min, max = 0.069692334 1.8522068e-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 = 0.14495588 0 0.71440045 water fraction, min, max = 0.069811147 1.8522068e-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 = 0.14507469 0 0.71440045 water fraction, min, max = 0.069692334 1.8522068e-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 = 0.14495588 0 0.71440045 water fraction, min, max = 0.069811147 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015991071, Final residual = 8.1901681e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2061891e-08, Final residual = 2.2666343e-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 = 0.14507469 0 0.71440045 water fraction, min, max = 0.069692334 1.8522068e-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 = 0.14495588 0 0.71440045 water fraction, min, max = 0.069811147 1.8522068e-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 = 0.14507469 0 0.71440045 water fraction, min, max = 0.069692334 1.8522068e-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 = 0.14495588 0 0.71440045 water fraction, min, max = 0.069811147 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020509834, Final residual = 5.4296711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4495563e-09, Final residual = 1.0971545e-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 = 0.14507469 0 0.71440045 water fraction, min, max = 0.069692334 2.1072162e-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 = 0.14495588 0 0.71440045 water fraction, min, max = 0.069811147 2.3514176e-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 = 0.14507469 0 0.71440045 water fraction, min, max = 0.069692334 2.1072152e-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 = 0.14495588 0 0.71440045 water fraction, min, max = 0.069811147 2.3514165e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1162067e-05, Final residual = 1.685185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107951e-09, Final residual = 4.7244229e-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 = 0.14507469 0 0.71440045 water fraction, min, max = 0.069692334 1.8522068e-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 = 0.14495588 0 0.71440045 water fraction, min, max = 0.069811147 1.8522068e-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 = 0.14507469 0 0.71440045 water fraction, min, max = 0.069692334 1.8522068e-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 = 0.14495588 0 0.71440045 water fraction, min, max = 0.069811147 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0413796e-06, Final residual = 5.0485118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0543653e-09, Final residual = 1.1449283e-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 = 0.14507469 0 0.71440045 water fraction, min, max = 0.069692334 1.8522068e-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 = 0.14495588 0 0.71440045 water fraction, min, max = 0.069811147 1.8522068e-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 = 0.14507469 0 0.71440045 water fraction, min, max = 0.069692334 1.8522068e-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 = 0.14495588 0 0.71440045 water fraction, min, max = 0.069811147 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149639e-06, Final residual = 4.4347805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4486987e-09, Final residual = 1.1513946e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.18 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.035693517 max: 0.59985014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=2.7021598e+15 -> dtScale=1.0002498 deltaT = 6.953067 Time = 1260.72 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 = 0.14483706 0 0.71440045 water fraction, min, max = 0.06992996 1.8522068e-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 = 0.14471825 0 0.71440045 water fraction, min, max = 0.070048773 1.8522068e-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 = 0.14483706 0 0.71440045 water fraction, min, max = 0.06992996 1.8522068e-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 = 0.14471825 0 0.71440045 water fraction, min, max = 0.070048773 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016271216, Final residual = 8.575654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5925063e-08, Final residual = 3.0100274e-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 = 0.14483706 0 0.71440045 water fraction, min, max = 0.06992996 2.1351477e-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 = 0.14471825 0 0.71440045 water fraction, min, max = 0.070048773 2.4062028e-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 = 0.14483706 0 0.71440045 water fraction, min, max = 0.06992996 2.1351871e-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 = 0.14471825 0 0.71440045 water fraction, min, max = 0.070048773 2.4062435e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021145048, Final residual = 7.6565804e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6608319e-09, Final residual = 1.5377903e-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 = 0.14483706 0 0.71440045 water fraction, min, max = 0.06992996 1.8522068e-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 = 0.14471825 0 0.71440045 water fraction, min, max = 0.070048773 1.8522068e-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 = 0.14483706 0 0.71440045 water fraction, min, max = 0.06992996 1.8522068e-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 = 0.14471825 0 0.71440045 water fraction, min, max = 0.070048773 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0891597e-05, Final residual = 1.7239549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351552e-09, Final residual = 4.736594e-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 = 0.14483706 0 0.71440045 water fraction, min, max = 0.06992996 1.8522068e-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 = 0.14471825 0 0.71440045 water fraction, min, max = 0.070048773 1.8522068e-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 = 0.14483706 0 0.71440045 water fraction, min, max = 0.06992996 1.8522068e-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 = 0.14471825 0 0.71440045 water fraction, min, max = 0.070048773 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1332975e-06, Final residual = 4.1101609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1209719e-09, Final residual = 9.1061592e-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 = 0.14483706 0 0.71440045 water fraction, min, max = 0.06992996 1.8522068e-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 = 0.14471825 0 0.71440045 water fraction, min, max = 0.070048773 1.8522068e-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 = 0.14483706 0 0.71440045 water fraction, min, max = 0.06992996 1.8522068e-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 = 0.14471825 0 0.71440045 water fraction, min, max = 0.070048773 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123778e-06, Final residual = 4.2124669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2200291e-09, Final residual = 1.1351968e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 231.51 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.035994367 max: 0.59983264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=2.7021598e+15 -> dtScale=1.000279 deltaT = 6.953067 Time = 1267.67 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 = 0.14459944 0 0.71440045 water fraction, min, max = 0.070167586 1.8522068e-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 = 0.14448063 0 0.71440045 water fraction, min, max = 0.070286399 1.8522068e-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 = 0.14459944 0 0.71440045 water fraction, min, max = 0.070167586 1.8522068e-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 = 0.14448063 0 0.71440045 water fraction, min, max = 0.070286399 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001641319, Final residual = 8.6120035e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6287629e-08, Final residual = 3.0362336e-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 = 0.14459944 0 0.71440045 water fraction, min, max = 0.070167586 1.8522068e-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 = 0.14448063 0 0.71440045 water fraction, min, max = 0.070286399 1.8522068e-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 = 0.14459944 0 0.71440045 water fraction, min, max = 0.070167586 1.8522068e-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 = 0.14448063 0 0.71440045 water fraction, min, max = 0.070286399 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021302861, Final residual = 9.3590698e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.368144e-09, Final residual = 1.8864022e-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 = 0.14459944 0 0.71440045 water fraction, min, max = 0.070167586 1.8522068e-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 = 0.14448063 0 0.71440045 water fraction, min, max = 0.070286399 1.8522068e-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 = 0.14459944 0 0.71440045 water fraction, min, max = 0.070167586 1.8522068e-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 = 0.14448063 0 0.71440045 water fraction, min, max = 0.070286399 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1504716e-05, Final residual = 1.6311426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403845e-09, Final residual = 4.4898445e-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 = 0.14459944 0 0.71440045 water fraction, min, max = 0.070167586 1.8522068e-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 = 0.14448063 0 0.71440045 water fraction, min, max = 0.070286399 1.8522068e-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 = 0.14459944 0 0.71440045 water fraction, min, max = 0.070167586 1.8522068e-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 = 0.14448063 0 0.71440045 water fraction, min, max = 0.070286399 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5402365e-06, Final residual = 4.562469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5821457e-09, Final residual = 1.0341595e-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 = 0.14459944 0 0.71440045 water fraction, min, max = 0.070167586 1.8522068e-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 = 0.14448063 0 0.71440045 water fraction, min, max = 0.070286399 1.8522068e-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 = 0.14459944 0 0.71440045 water fraction, min, max = 0.070167586 1.8522068e-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 = 0.14448063 0 0.71440045 water fraction, min, max = 0.070286399 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102702e-06, Final residual = 3.2420662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2805879e-09, Final residual = 8.9637648e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 232.93 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.036314212 max: 0.59975901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004018, dtInletScale=2.7021598e+15 -> dtScale=1.0004018 deltaT = 6.9554041 Time = 1274.63 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 = 0.14436177 0 0.71440045 water fraction, min, max = 0.070405252 2.7567724e-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 = 0.14424292 0 0.71440045 water fraction, min, max = 0.070524104 3.7008067e-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 = 0.14436177 0 0.71440045 water fraction, min, max = 0.070405252 2.8373227e-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 = 0.14424292 0 0.71440045 water fraction, min, max = 0.070524104 3.7846444e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016501816, Final residual = 7.5329531e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5466852e-08, Final residual = 9.9029964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436177 0 0.71440045 water fraction, min, max = 0.070405252 1.8522068e-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 = 0.14424292 0 0.71440045 water fraction, min, max = 0.070524104 1.8522068e-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 = 0.14436177 0 0.71440045 water fraction, min, max = 0.070405252 1.8522068e-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 = 0.14424292 0 0.71440045 water fraction, min, max = 0.070524104 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020980924, Final residual = 1.0156725e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158112e-08, Final residual = 2.036709e-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 = 0.14436177 0 0.71440045 water fraction, min, max = 0.070405252 1.8522068e-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 = 0.14424292 0 0.71440045 water fraction, min, max = 0.070524104 1.8522068e-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 = 0.14436177 0 0.71440045 water fraction, min, max = 0.070405252 1.8522068e-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 = 0.14424292 0 0.71440045 water fraction, min, max = 0.070524104 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1527106e-05, Final residual = 1.4969599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268652e-09, Final residual = 4.7173685e-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 = 0.14436177 0 0.71440045 water fraction, min, max = 0.070405252 1.8522068e-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 = 0.14424292 0 0.71440045 water fraction, min, max = 0.070524104 1.8522068e-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 = 0.14436177 0 0.71440045 water fraction, min, max = 0.070405252 1.8522068e-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 = 0.14424292 0 0.71440045 water fraction, min, max = 0.070524104 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9663618e-06, Final residual = 6.4530202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.464697e-09, Final residual = 1.6360657e-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 = 0.14436177 0 0.71440045 water fraction, min, max = 0.070405252 1.8522068e-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 = 0.14424292 0 0.71440045 water fraction, min, max = 0.070524104 1.8522068e-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 = 0.14436177 0 0.71440045 water fraction, min, max = 0.070405252 1.8522068e-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 = 0.14424292 0 0.71440045 water fraction, min, max = 0.070524104 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919425e-06, Final residual = 3.4939979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5480041e-09, Final residual = 9.5198709e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.33 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.036688976 max: 0.59986443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 6.9554041 Time = 1281.58 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 = 0.14412407 0 0.71440045 water fraction, min, max = 0.070642957 1.8522068e-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 = 0.14400521 0 0.71440045 water fraction, min, max = 0.07076181 1.8522068e-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 = 0.14412407 0 0.71440045 water fraction, min, max = 0.070642957 1.8522068e-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 = 0.14400521 0 0.71440045 water fraction, min, max = 0.07076181 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016376523, Final residual = 8.0201708e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.036126e-08, Final residual = 2.4470704e-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 = 0.14412407 0 0.71440045 water fraction, min, max = 0.070642957 2.2453449e-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 = 0.14400521 0 0.71440045 water fraction, min, max = 0.07076181 2.6222357e-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 = 0.14412407 0 0.71440045 water fraction, min, max = 0.070642957 2.2453937e-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 = 0.14400521 0 0.71440045 water fraction, min, max = 0.07076181 2.6222861e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021377396, Final residual = 1.1873227e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881478e-08, Final residual = 2.3623348e-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 = 0.14412407 0 0.71440045 water fraction, min, max = 0.070642957 1.8522068e-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 = 0.14400521 0 0.71440045 water fraction, min, max = 0.07076181 1.8522068e-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 = 0.14412407 0 0.71440045 water fraction, min, max = 0.070642957 1.8522068e-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 = 0.14400521 0 0.71440045 water fraction, min, max = 0.07076181 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2957783e-05, Final residual = 1.4144886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505644e-09, Final residual = 4.537431e-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 = 0.14412407 0 0.71440045 water fraction, min, max = 0.070642957 1.8522068e-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 = 0.14400521 0 0.71440045 water fraction, min, max = 0.07076181 1.8522068e-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 = 0.14412407 0 0.71440045 water fraction, min, max = 0.070642957 1.8522068e-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 = 0.14400521 0 0.71440045 water fraction, min, max = 0.07076181 1.8522068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7371208e-06, Final residual = 6.376478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3861801e-09, Final residual = 1.5638331e-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 = 0.14412407 0 0.71440045 water fraction, min, max = 0.070642957 2.2275784e-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 = 0.14400521 0 0.71440045 water fraction, min, max = 0.07076181 2.5873931e-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 = 0.14412407 0 0.71440045 water fraction, min, max = 0.070642957 2.2275784e-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 = 0.14400521 0 0.71440045 water fraction, min, max = 0.07076181 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579814e-06, Final residual = 4.1882662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2197925e-09, Final residual = 1.067845e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 235.68 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.036980831 max: 0.59953219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007803, dtInletScale=2.7021598e+15 -> dtScale=1.0007803 deltaT = 6.9600863 Time = 1288.54 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 = 0.14388628 0 0.71440045 water fraction, min, max = 0.070880743 2.5873931e-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 = 0.14376735 0 0.71440045 water fraction, min, max = 0.070999676 2.5873931e-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 = 0.14388628 0 0.71440045 water fraction, min, max = 0.070880743 2.5873931e-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 = 0.14376735 0 0.71440045 water fraction, min, max = 0.070999676 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016428914, Final residual = 7.7258252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7409228e-08, Final residual = 9.951083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388628 0 0.71440045 water fraction, min, max = 0.070880743 2.5873931e-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 = 0.14376735 0 0.71440045 water fraction, min, max = 0.070999676 2.5873931e-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 = 0.14388628 0 0.71440045 water fraction, min, max = 0.070880743 2.5873931e-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 = 0.14376735 0 0.71440045 water fraction, min, max = 0.070999676 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021588669, Final residual = 1.2572556e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577755e-08, Final residual = 2.4588454e-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 = 0.14388628 0 0.71440045 water fraction, min, max = 0.070880743 2.5873931e-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 = 0.14376735 0 0.71440045 water fraction, min, max = 0.070999676 2.5873931e-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 = 0.14388628 0 0.71440045 water fraction, min, max = 0.070880743 2.5873931e-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 = 0.14376735 0 0.71440045 water fraction, min, max = 0.070999676 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3915891e-05, Final residual = 1.4844338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332323e-09, Final residual = 4.1335723e-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 = 0.14388628 0 0.71440045 water fraction, min, max = 0.070880743 2.5873931e-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 = 0.14376735 0 0.71440045 water fraction, min, max = 0.070999676 2.5873931e-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 = 0.14388628 0 0.71440045 water fraction, min, max = 0.070880743 2.5873931e-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 = 0.14376735 0 0.71440045 water fraction, min, max = 0.070999676 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7827346e-06, Final residual = 5.8816606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8857049e-09, Final residual = 1.4150763e-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 = 0.14388628 0 0.71440045 water fraction, min, max = 0.070880743 2.5873931e-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 = 0.14376735 0 0.71440045 water fraction, min, max = 0.070999676 2.5873931e-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 = 0.14388628 0 0.71440045 water fraction, min, max = 0.070880743 2.5873931e-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 = 0.14376735 0 0.71440045 water fraction, min, max = 0.070999676 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3214535e-06, Final residual = 4.1600498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1898593e-09, Final residual = 1.0531985e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.2 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.037367683 max: 0.59957967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000701, dtInletScale=2.7021598e+15 -> dtScale=1.000701 deltaT = 6.9647764 Time = 1295.51 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 = 0.14364834 0 0.71440045 water fraction, min, max = 0.071118689 2.5873931e-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 = 0.14352932 0 0.71440045 water fraction, min, max = 0.071237702 2.5873931e-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 = 0.14364834 0 0.71440045 water fraction, min, max = 0.071118689 2.5873931e-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 = 0.14352932 0 0.71440045 water fraction, min, max = 0.071237702 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016494922, Final residual = 8.7644247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7812206e-08, Final residual = 5.4218576e-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 = 0.14364834 0 0.71440045 water fraction, min, max = 0.071118689 3.0580886e-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 = 0.14352932 0 0.71440045 water fraction, min, max = 0.071237702 3.5095223e-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 = 0.14364834 0 0.71440045 water fraction, min, max = 0.071118689 3.058145e-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 = 0.14352932 0 0.71440045 water fraction, min, max = 0.071237702 3.5095806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021630892, Final residual = 1.2982194e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985919e-08, Final residual = 2.4676844e-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 = 0.14364834 0 0.71440045 water fraction, min, max = 0.071118689 2.5873931e-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 = 0.14352932 0 0.71440045 water fraction, min, max = 0.071237702 2.5873931e-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 = 0.14364834 0 0.71440045 water fraction, min, max = 0.071118689 2.5873931e-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 = 0.14352932 0 0.71440045 water fraction, min, max = 0.071237702 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4061081e-05, Final residual = 1.6622909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979074e-09, Final residual = 2.7465507e-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 = 0.14364834 0 0.71440045 water fraction, min, max = 0.071118689 2.5873931e-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 = 0.14352932 0 0.71440045 water fraction, min, max = 0.071237702 2.5873931e-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 = 0.14364834 0 0.71440045 water fraction, min, max = 0.071118689 2.5873931e-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 = 0.14352932 0 0.71440045 water fraction, min, max = 0.071237702 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6613458e-06, Final residual = 5.125758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1421951e-09, Final residual = 1.2063039e-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 = 0.14364834 0 0.71440045 water fraction, min, max = 0.071118689 2.5873931e-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 = 0.14352932 0 0.71440045 water fraction, min, max = 0.071237702 2.5873931e-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 = 0.14364834 0 0.71440045 water fraction, min, max = 0.071118689 2.5873931e-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 = 0.14352932 0 0.71440045 water fraction, min, max = 0.071237702 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384395e-06, Final residual = 3.7334799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7697235e-09, Final residual = 9.9624716e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.7 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.037738501 max: 0.60144215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99760217, dtInletScale=2.7021598e+15 -> dtScale=0.99760217 deltaT = 6.9460476 Time = 1302.45 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 = 0.14341063 0 0.71440045 water fraction, min, max = 0.071356395 3.8935127e-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 = 0.14329194 0 0.71440045 water fraction, min, max = 0.071475088 5.2552281e-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 = 0.14341063 0 0.71440045 water fraction, min, max = 0.071356395 4.0069222e-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 = 0.14329194 0 0.71440045 water fraction, min, max = 0.071475088 5.3731564e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016682923, Final residual = 8.1999683e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2168038e-08, Final residual = 9.6635893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341063 0 0.71440045 water fraction, min, max = 0.071356395 2.5873931e-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 = 0.14329194 0 0.71440045 water fraction, min, max = 0.071475088 2.5873931e-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 = 0.14341063 0 0.71440045 water fraction, min, max = 0.071356395 2.5873931e-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 = 0.14329194 0 0.71440045 water fraction, min, max = 0.071475088 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021792879, Final residual = 1.6954673e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957914e-08, Final residual = 2.96732e-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 = 0.14341063 0 0.71440045 water fraction, min, max = 0.071356395 2.5873931e-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 = 0.14329194 0 0.71440045 water fraction, min, max = 0.071475088 2.5873931e-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 = 0.14341063 0 0.71440045 water fraction, min, max = 0.071356395 2.5873931e-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 = 0.14329194 0 0.71440045 water fraction, min, max = 0.071475088 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.366429e-05, Final residual = 1.3657191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257816e-09, Final residual = 3.169591e-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 = 0.14341063 0 0.71440045 water fraction, min, max = 0.071356395 2.5873931e-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 = 0.14329194 0 0.71440045 water fraction, min, max = 0.071475088 2.5873931e-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 = 0.14341063 0 0.71440045 water fraction, min, max = 0.071356395 2.5873931e-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 = 0.14329194 0 0.71440045 water fraction, min, max = 0.071475088 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.623581e-06, Final residual = 4.9677812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9778061e-09, Final residual = 1.2228226e-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 = 0.14341063 0 0.71440045 water fraction, min, max = 0.071356395 2.5873931e-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 = 0.14329194 0 0.71440045 water fraction, min, max = 0.071475088 2.5873931e-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 = 0.14341063 0 0.71440045 water fraction, min, max = 0.071356395 2.5873931e-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 = 0.14329194 0 0.71440045 water fraction, min, max = 0.071475088 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049012e-06, Final residual = 3.4147915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4437263e-09, Final residual = 9.2183107e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.06 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.037992914 max: 0.62885687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95411218, dtInletScale=2.7021598e+15 -> dtScale=0.95411218 deltaT = 6.6252551 Time = 1309.08 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 = 0.14317873 0 0.71440045 water fraction, min, max = 0.071588299 2.5873931e-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 = 0.14306551 0 0.71440045 water fraction, min, max = 0.071701511 2.5873931e-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 = 0.14317873 0 0.71440045 water fraction, min, max = 0.071588299 2.5873931e-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 = 0.14306551 0 0.71440045 water fraction, min, max = 0.071701511 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016140593, Final residual = 6.3409561e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3531167e-08, Final residual = 7.0401122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317873 0 0.71440045 water fraction, min, max = 0.071588299 2.5873931e-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 = 0.14306551 0 0.71440045 water fraction, min, max = 0.071701511 2.5873931e-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 = 0.14317873 0 0.71440045 water fraction, min, max = 0.071588299 2.5873931e-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 = 0.14306551 0 0.71440045 water fraction, min, max = 0.071701511 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020194814, Final residual = 1.5506693e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503958e-08, Final residual = 2.6662153e-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 = 0.14317873 0 0.71440045 water fraction, min, max = 0.071588299 3.1026459e-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 = 0.14306551 0 0.71440045 water fraction, min, max = 0.071701511 3.5979604e-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 = 0.14317873 0 0.71440045 water fraction, min, max = 0.071588299 3.1026434e-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 = 0.14306551 0 0.71440045 water fraction, min, max = 0.071701511 3.5979578e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7998746e-05, Final residual = 1.3262715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695706e-09, Final residual = 2.6096126e-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 = 0.14317873 0 0.71440045 water fraction, min, max = 0.071588299 2.5873931e-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 = 0.14306551 0 0.71440045 water fraction, min, max = 0.071701511 2.5873931e-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 = 0.14317873 0 0.71440045 water fraction, min, max = 0.071588299 2.5873931e-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 = 0.14306551 0 0.71440045 water fraction, min, max = 0.071701511 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1237567e-06, Final residual = 5.6357603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6549153e-09, Final residual = 1.4569125e-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 = 0.14317873 0 0.71440045 water fraction, min, max = 0.071588299 2.5873931e-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 = 0.14306551 0 0.71440045 water fraction, min, max = 0.071701511 2.5873931e-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 = 0.14317873 0 0.71440045 water fraction, min, max = 0.071588299 2.5873931e-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 = 0.14306551 0 0.71440045 water fraction, min, max = 0.071701511 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614542e-06, Final residual = 3.1706891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2040323e-09, Final residual = 8.1636309e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 241.5 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.036563711 max: 0.62336365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96252003, dtInletScale=2.7021598e+15 -> dtScale=0.96252003 deltaT = 6.3757086 Time = 1315.46 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 = 0.14295657 0 0.71440045 water fraction, min, max = 0.071810458 2.5873931e-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 = 0.14284762 0 0.71440045 water fraction, min, max = 0.071919405 2.5873931e-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 = 0.14295657 0 0.71440045 water fraction, min, max = 0.071810458 2.5873931e-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 = 0.14284762 0 0.71440045 water fraction, min, max = 0.071919405 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015764655, Final residual = 5.110858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.119631e-08, Final residual = 5.3259892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295657 0 0.71440045 water fraction, min, max = 0.071810458 2.5873931e-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 = 0.14284762 0 0.71440045 water fraction, min, max = 0.071919405 2.5873931e-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 = 0.14295657 0 0.71440045 water fraction, min, max = 0.071810458 2.5873931e-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 = 0.14284762 0 0.71440045 water fraction, min, max = 0.071919405 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019122171, Final residual = 1.1985675e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990095e-08, Final residual = 2.1614606e-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 = 0.14295657 0 0.71440045 water fraction, min, max = 0.071810458 3.1327468e-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 = 0.14284762 0 0.71440045 water fraction, min, max = 0.071919405 3.6578655e-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 = 0.14295657 0 0.71440045 water fraction, min, max = 0.071810458 3.1327444e-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 = 0.14284762 0 0.71440045 water fraction, min, max = 0.071919405 3.657863e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4909594e-05, Final residual = 1.3040647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493368e-09, Final residual = 2.3140419e-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 = 0.14295657 0 0.71440045 water fraction, min, max = 0.071810458 2.5873931e-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 = 0.14284762 0 0.71440045 water fraction, min, max = 0.071919405 2.5873931e-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 = 0.14295657 0 0.71440045 water fraction, min, max = 0.071810458 2.5873931e-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 = 0.14284762 0 0.71440045 water fraction, min, max = 0.071919405 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6635448e-06, Final residual = 6.1365664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1492475e-09, Final residual = 1.5096188e-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 = 0.14295657 0 0.71440045 water fraction, min, max = 0.071810458 2.5873931e-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 = 0.14284762 0 0.71440045 water fraction, min, max = 0.071919405 2.5873931e-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 = 0.14295657 0 0.71440045 water fraction, min, max = 0.071810458 2.5873931e-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 = 0.14284762 0 0.71440045 water fraction, min, max = 0.071919405 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441863e-06, Final residual = 2.9938707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331163e-09, Final residual = 7.0137299e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.69 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.035461956 max: 0.61992824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96785396, dtInletScale=2.7021598e+15 -> dtScale=0.96785396 deltaT = 6.1699177 Time = 1321.63 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 = 0.14274219 0 0.71440045 water fraction, min, max = 0.072024835 2.5873931e-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 = 0.14263676 0 0.71440045 water fraction, min, max = 0.072130266 2.5873931e-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 = 0.14274219 0 0.71440045 water fraction, min, max = 0.072024835 2.5873931e-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 = 0.14263676 0 0.71440045 water fraction, min, max = 0.072130266 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015271934, Final residual = 4.5960846e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6047943e-08, Final residual = 4.5901049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274219 0 0.71440045 water fraction, min, max = 0.072024835 2.5873931e-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 = 0.14263676 0 0.71440045 water fraction, min, max = 0.072130266 2.5873931e-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 = 0.14274219 0 0.71440045 water fraction, min, max = 0.072024835 2.5873931e-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 = 0.14263676 0 0.71440045 water fraction, min, max = 0.072130266 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018030992, Final residual = 1.2608162e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613599e-08, Final residual = 2.2395968e-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 = 0.14274219 0 0.71440045 water fraction, min, max = 0.072024835 2.5873931e-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 = 0.14263676 0 0.71440045 water fraction, min, max = 0.072130266 2.5873931e-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 = 0.14274219 0 0.71440045 water fraction, min, max = 0.072024835 2.5873931e-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 = 0.14263676 0 0.71440045 water fraction, min, max = 0.072130266 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1917959e-05, Final residual = 1.4618042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924796e-09, Final residual = 2.3144866e-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 = 0.14274219 0 0.71440045 water fraction, min, max = 0.072024835 3.1738926e-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 = 0.14263676 0 0.71440045 water fraction, min, max = 0.072130266 3.7394099e-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 = 0.14274219 0 0.71440045 water fraction, min, max = 0.072024835 3.1738924e-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 = 0.14263676 0 0.71440045 water fraction, min, max = 0.072130266 3.7394096e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4524541e-06, Final residual = 5.3605806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974716e-09, Final residual = 1.5161968e-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 = 0.14274219 0 0.71440045 water fraction, min, max = 0.072024835 2.5873931e-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 = 0.14263676 0 0.71440045 water fraction, min, max = 0.072130266 2.5873931e-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 = 0.14274219 0 0.71440045 water fraction, min, max = 0.072024835 2.5873931e-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 = 0.14263676 0 0.71440045 water fraction, min, max = 0.072130266 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140111e-06, Final residual = 2.8653727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9005528e-09, Final residual = 7.2127632e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244.07 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.034576743 max: 0.61507669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97548811, dtInletScale=2.7021598e+15 -> dtScale=0.97548811 deltaT = 6.0170189 Time = 1327.64 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 = 0.14253394 0 0.71440045 water fraction, min, max = 0.072233084 2.5873931e-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 = 0.14243112 0 0.71440045 water fraction, min, max = 0.072335902 2.5873931e-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 = 0.14253394 0 0.71440045 water fraction, min, max = 0.072233084 2.5873931e-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 = 0.14243112 0 0.71440045 water fraction, min, max = 0.072335902 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014690125, Final residual = 4.8854393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8939326e-08, Final residual = 4.9910214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253394 0 0.71440045 water fraction, min, max = 0.072233084 2.5873931e-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 = 0.14243112 0 0.71440045 water fraction, min, max = 0.072335902 2.5873931e-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 = 0.14253394 0 0.71440045 water fraction, min, max = 0.072233084 2.5873931e-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 = 0.14243112 0 0.71440045 water fraction, min, max = 0.072335902 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017692723, Final residual = 1.2625216e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632897e-08, Final residual = 2.2372177e-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 = 0.14253394 0 0.71440045 water fraction, min, max = 0.072233084 3.2400405e-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 = 0.14243112 0 0.71440045 water fraction, min, max = 0.072335902 3.8699965e-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 = 0.14253394 0 0.71440045 water fraction, min, max = 0.072233084 3.2400392e-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 = 0.14243112 0 0.71440045 water fraction, min, max = 0.072335902 3.8699952e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1039914e-05, Final residual = 1.5350004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588597e-09, Final residual = 2.2897581e-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 = 0.14253394 0 0.71440045 water fraction, min, max = 0.072233084 2.5873931e-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 = 0.14243112 0 0.71440045 water fraction, min, max = 0.072335902 2.5873931e-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 = 0.14253394 0 0.71440045 water fraction, min, max = 0.072233084 2.5873931e-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 = 0.14243112 0 0.71440045 water fraction, min, max = 0.072335902 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1933984e-06, Final residual = 4.7115523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7346585e-09, Final residual = 1.3231018e-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 = 0.14253394 0 0.71440045 water fraction, min, max = 0.072233084 2.5873931e-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 = 0.14243112 0 0.71440045 water fraction, min, max = 0.072335902 2.5873931e-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 = 0.14253394 0 0.71440045 water fraction, min, max = 0.072233084 2.5873931e-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 = 0.14243112 0 0.71440045 water fraction, min, max = 0.072335902 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8012925e-07, Final residual = 2.7805588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138606e-09, Final residual = 7.1820514e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.6 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.034002825 max: 0.61171386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98085075, dtInletScale=2.7021598e+15 -> dtScale=0.98085075 deltaT = 5.9017041 Time = 1333.54 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 = 0.14233028 0 0.71440045 water fraction, min, max = 0.072436749 3.2254553e-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 = 0.14222943 0 0.71440045 water fraction, min, max = 0.072537597 3.8860118e-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 = 0.14233028 0 0.71440045 water fraction, min, max = 0.072436749 3.2711895e-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 = 0.14222943 0 0.71440045 water fraction, min, max = 0.072537597 3.9332608e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014281013, Final residual = 4.8432245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.851959e-08, Final residual = 4.8688622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233028 0 0.71440045 water fraction, min, max = 0.072436749 2.5873931e-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 = 0.14222943 0 0.71440045 water fraction, min, max = 0.072537597 2.5873931e-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 = 0.14233028 0 0.71440045 water fraction, min, max = 0.072436749 2.5873931e-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 = 0.14222943 0 0.71440045 water fraction, min, max = 0.072537597 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017207547, Final residual = 1.2746127e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746476e-08, Final residual = 2.22826e-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 = 0.14233028 0 0.71440045 water fraction, min, max = 0.072436749 2.5873931e-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 = 0.14222943 0 0.71440045 water fraction, min, max = 0.072537597 2.5873931e-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 = 0.14233028 0 0.71440045 water fraction, min, max = 0.072436749 2.5873931e-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 = 0.14222943 0 0.71440045 water fraction, min, max = 0.072537597 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0781399e-05, Final residual = 1.5311845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354912e-09, Final residual = 2.7322253e-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 = 0.14233028 0 0.71440045 water fraction, min, max = 0.072436749 2.5873931e-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 = 0.14222943 0 0.71440045 water fraction, min, max = 0.072537597 2.5873931e-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 = 0.14233028 0 0.71440045 water fraction, min, max = 0.072436749 2.5873931e-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 = 0.14222943 0 0.71440045 water fraction, min, max = 0.072537597 2.5873931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9569779e-06, Final residual = 4.3099861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3180321e-09, Final residual = 1.0699996e-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 = 0.14233028 0 0.71440045 water fraction, min, max = 0.072436749 3.316599e-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 = 0.14222943 0 0.71440045 water fraction, min, max = 0.072537597 4.021025e-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 = 0.14233028 0 0.71440045 water fraction, min, max = 0.072436749 3.316599e-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 = 0.14222943 0 0.71440045 water fraction, min, max = 0.072537597 4.0210251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.359574e-07, Final residual = 2.5429463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5804936e-09, Final residual = 6.5718318e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 246.91 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.033612204 max: 0.60923055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98484883, dtInletScale=2.7021598e+15 -> dtScale=0.98484883 deltaT = 5.8119064 Time = 1339.36 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 = 0.14213011 0 0.71440045 water fraction, min, max = 0.07263691 4.0210251e-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 = 0.1420308 0 0.71440045 water fraction, min, max = 0.072736223 4.0210251e-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 = 0.14213011 0 0.71440045 water fraction, min, max = 0.07263691 4.0210251e-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 = 0.1420308 0 0.71440045 water fraction, min, max = 0.072736223 4.0210251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014050378, Final residual = 4.6193648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267298e-08, Final residual = 4.6422747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213011 0 0.71440045 water fraction, min, max = 0.07263691 4.0210251e-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 = 0.1420308 0 0.71440045 water fraction, min, max = 0.072736223 4.0210251e-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 = 0.14213011 0 0.71440045 water fraction, min, max = 0.07263691 4.0210251e-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 = 0.1420308 0 0.71440045 water fraction, min, max = 0.072736223 4.0210251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016831367, Final residual = 1.0397755e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406661e-08, Final residual = 2.0000097e-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 = 0.14213011 0 0.71440045 water fraction, min, max = 0.07263691 4.0210251e-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 = 0.1420308 0 0.71440045 water fraction, min, max = 0.072736223 4.0210251e-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 = 0.14213011 0 0.71440045 water fraction, min, max = 0.07263691 4.0210251e-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 = 0.1420308 0 0.71440045 water fraction, min, max = 0.072736223 4.0210251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0170049e-05, Final residual = 1.5070884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5122472e-09, Final residual = 3.3669431e-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 = 0.14213011 0 0.71440045 water fraction, min, max = 0.07263691 4.0210251e-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 = 0.1420308 0 0.71440045 water fraction, min, max = 0.072736223 4.0210251e-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 = 0.14213011 0 0.71440045 water fraction, min, max = 0.07263691 4.0210251e-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 = 0.1420308 0 0.71440045 water fraction, min, max = 0.072736223 4.0210251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7055287e-06, Final residual = 3.275644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2857481e-09, Final residual = 7.4677949e-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 = 0.14213011 0 0.71440045 water fraction, min, max = 0.07263691 4.8454352e-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 = 0.1420308 0 0.71440045 water fraction, min, max = 0.072736223 5.6423517e-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 = 0.14213011 0 0.71440045 water fraction, min, max = 0.07263691 4.8454352e-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 = 0.1420308 0 0.71440045 water fraction, min, max = 0.072736223 5.6423517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9111633e-07, Final residual = 9.0361123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0342834e-09, Final residual = 1.897247e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 248.29 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.033364352 max: 0.60683991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98872865, dtInletScale=2.7021598e+15 -> dtScale=0.98872865 deltaT = 5.7455124 Time = 1345.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193262 0 0.71440045 water fraction, min, max = 0.072834401 5.6423517e-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 = 0.14183445 0 0.71440045 water fraction, min, max = 0.072932579 5.6423517e-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 = 0.14193262 0 0.71440045 water fraction, min, max = 0.072834401 5.6423517e-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 = 0.14183445 0 0.71440045 water fraction, min, max = 0.072932579 5.6423517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014025985, Final residual = 4.3931496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4002143e-08, Final residual = 4.4672037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193262 0 0.71440045 water fraction, min, max = 0.072834401 5.6423517e-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 = 0.14183445 0 0.71440045 water fraction, min, max = 0.072932579 5.6423517e-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 = 0.14193262 0 0.71440045 water fraction, min, max = 0.072834401 5.6423517e-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 = 0.14183445 0 0.71440045 water fraction, min, max = 0.072932579 5.6423517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016643466, Final residual = 1.1156012e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.116497e-08, Final residual = 2.065621e-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 = 0.14193262 0 0.71440045 water fraction, min, max = 0.072834401 5.6423517e-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 = 0.14183445 0 0.71440045 water fraction, min, max = 0.072932579 5.6423517e-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 = 0.14193262 0 0.71440045 water fraction, min, max = 0.072834401 5.6423517e-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 = 0.14183445 0 0.71440045 water fraction, min, max = 0.072932579 5.6423517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9739704e-05, Final residual = 1.4435153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438704e-09, Final residual = 3.0310863e-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 = 0.14193262 0 0.71440045 water fraction, min, max = 0.072834401 7.8530792e-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 = 0.14183445 0 0.71440045 water fraction, min, max = 0.072932579 9.9911711e-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 = 0.14193262 0 0.71440045 water fraction, min, max = 0.072834401 7.8530793e-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 = 0.14183445 0 0.71440045 water fraction, min, max = 0.072932579 9.9911702e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6880678e-06, Final residual = 2.8152343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8345077e-09, Final residual = 6.7865504e-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 = 0.14193262 0 0.71440045 water fraction, min, max = 0.072834401 5.6423517e-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 = 0.14183445 0 0.71440045 water fraction, min, max = 0.072932579 5.6423517e-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 = 0.14193262 0 0.71440045 water fraction, min, max = 0.072834401 5.6423517e-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 = 0.14183445 0 0.71440045 water fraction, min, max = 0.072932579 5.6423517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5929068e-07, Final residual = 8.7600339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7599559e-09, Final residual = 1.813457e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 249.63 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.033223322 max: 0.60547409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.990959, dtInletScale=2.7021598e+15 -> dtScale=0.990959 deltaT = 5.6931507 Time = 1350.79 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 = 0.14173716 0 0.71440045 water fraction, min, max = 0.073029863 5.6423517e-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 = 0.14163988 0 0.71440045 water fraction, min, max = 0.073127147 5.6423517e-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 = 0.14173716 0 0.71440045 water fraction, min, max = 0.073029863 5.6423517e-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 = 0.14163988 0 0.71440045 water fraction, min, max = 0.073127147 5.6423517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014082252, Final residual = 4.1623084e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1694444e-08, Final residual = 4.3192534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173716 0 0.71440045 water fraction, min, max = 0.073029863 5.6423517e-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 = 0.14163988 0 0.71440045 water fraction, min, max = 0.073127147 5.6423517e-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 = 0.14173716 0 0.71440045 water fraction, min, max = 0.073029863 5.6423517e-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 = 0.14163988 0 0.71440045 water fraction, min, max = 0.073127147 5.6423517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016543742, Final residual = 1.1870744e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884723e-08, Final residual = 2.1777955e-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 = 0.14173716 0 0.71440045 water fraction, min, max = 0.073029863 5.6423517e-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 = 0.14163988 0 0.71440045 water fraction, min, max = 0.073127147 5.6423517e-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 = 0.14173716 0 0.71440045 water fraction, min, max = 0.073029863 5.6423517e-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 = 0.14163988 0 0.71440045 water fraction, min, max = 0.073127147 5.6423517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9139634e-05, Final residual = 1.2663726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883978e-09, Final residual = 2.6610739e-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 = 0.14173716 0 0.71440045 water fraction, min, max = 0.073029863 5.6423517e-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 = 0.14163988 0 0.71440045 water fraction, min, max = 0.073127147 5.6423517e-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 = 0.14173716 0 0.71440045 water fraction, min, max = 0.073029863 5.6423517e-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 = 0.14163988 0 0.71440045 water fraction, min, max = 0.073127147 5.6423517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5565559e-06, Final residual = 2.4603849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4768067e-09, Final residual = 5.7788277e-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 = 0.14173716 0 0.71440045 water fraction, min, max = 0.073029863 6.6414246e-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 = 0.14163988 0 0.71440045 water fraction, min, max = 0.073127147 7.6080805e-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 = 0.14173716 0 0.71440045 water fraction, min, max = 0.073029863 6.6414248e-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 = 0.14163988 0 0.71440045 water fraction, min, max = 0.073127147 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.191231e-07, Final residual = 8.0962003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0966433e-09, Final residual = 1.7342849e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 250.97 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.033179055 max: 0.6040466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99330085, dtInletScale=2.7021598e+15 -> dtScale=0.99330085 deltaT = 5.654103 Time = 1356.45 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 = 0.14154326 0 0.71440045 water fraction, min, max = 0.073223763 7.6080806e-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 = 0.14144664 0 0.71440045 water fraction, min, max = 0.07332038 7.6080806e-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 = 0.14154326 0 0.71440045 water fraction, min, max = 0.073223763 7.6080806e-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 = 0.14144664 0 0.71440045 water fraction, min, max = 0.07332038 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014154661, Final residual = 3.8170144e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8235296e-08, Final residual = 3.9061622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154326 0 0.71440045 water fraction, min, max = 0.073223763 7.6080806e-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 = 0.14144664 0 0.71440045 water fraction, min, max = 0.07332038 7.6080806e-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 = 0.14154326 0 0.71440045 water fraction, min, max = 0.073223763 7.6080806e-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 = 0.14144664 0 0.71440045 water fraction, min, max = 0.07332038 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016248075, Final residual = 1.1905593e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913474e-08, Final residual = 2.1564721e-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 = 0.14154326 0 0.71440045 water fraction, min, max = 0.073223763 8.6871588e-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 = 0.14144664 0 0.71440045 water fraction, min, max = 0.07332038 9.7315801e-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 = 0.14154326 0 0.71440045 water fraction, min, max = 0.073223763 8.687157e-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 = 0.14144664 0 0.71440045 water fraction, min, max = 0.07332038 9.7315787e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7767231e-05, Final residual = 1.2193601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325609e-09, Final residual = 2.4141277e-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 = 0.14154326 0 0.71440045 water fraction, min, max = 0.073223763 7.6080806e-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 = 0.14144664 0 0.71440045 water fraction, min, max = 0.07332038 7.6080806e-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 = 0.14154326 0 0.71440045 water fraction, min, max = 0.073223763 7.6080806e-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 = 0.14144664 0 0.71440045 water fraction, min, max = 0.07332038 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.516645e-06, Final residual = 2.7957737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8155697e-09, Final residual = 6.373544e-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 = 0.14154326 0 0.71440045 water fraction, min, max = 0.073223763 7.6080806e-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 = 0.14144664 0 0.71440045 water fraction, min, max = 0.07332038 7.6080806e-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 = 0.14154326 0 0.71440045 water fraction, min, max = 0.073223763 7.6080806e-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 = 0.14144664 0 0.71440045 water fraction, min, max = 0.07332038 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.078291e-07, Final residual = 8.4487579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4463449e-09, Final residual = 1.81995e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 252.29 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.03319562 max: 0.60254024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99578412, dtInletScale=2.7021598e+15 -> dtScale=0.99578412 deltaT = 5.6293856 Time = 1362.08 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 = 0.14135045 0 0.71440045 water fraction, min, max = 0.073416574 8.6811073e-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 = 0.14125426 0 0.71440045 water fraction, min, max = 0.073512768 9.7895229e-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 = 0.14135045 0 0.71440045 water fraction, min, max = 0.073416574 8.7529926e-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 = 0.14125426 0 0.71440045 water fraction, min, max = 0.073512768 9.863657e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014035129, Final residual = 3.8052862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8115648e-08, Final residual = 3.8551521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135045 0 0.71440045 water fraction, min, max = 0.073416574 7.6080806e-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 = 0.14125426 0 0.71440045 water fraction, min, max = 0.073512768 7.6080806e-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 = 0.14135045 0 0.71440045 water fraction, min, max = 0.073416574 7.6080806e-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 = 0.14125426 0 0.71440045 water fraction, min, max = 0.073512768 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016514081, Final residual = 9.0179341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0208179e-09, Final residual = 1.7911014e-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 = 0.14135045 0 0.71440045 water fraction, min, max = 0.073416574 1.030105e-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 = 0.14125426 0 0.71440045 water fraction, min, max = 0.073512768 1.2908187e-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 = 0.14135045 0 0.71440045 water fraction, min, max = 0.073416574 1.0301048e-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 = 0.14125426 0 0.71440045 water fraction, min, max = 0.073512768 1.2908186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7405323e-05, Final residual = 1.2305351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.257583e-09, Final residual = 2.4933635e-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 = 0.14135045 0 0.71440045 water fraction, min, max = 0.073416574 7.6080806e-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 = 0.14125426 0 0.71440045 water fraction, min, max = 0.073512768 7.6080806e-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 = 0.14135045 0 0.71440045 water fraction, min, max = 0.073416574 7.6080806e-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 = 0.14125426 0 0.71440045 water fraction, min, max = 0.073512768 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3535025e-06, Final residual = 2.2085152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329598e-09, Final residual = 5.2401889e-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 = 0.14135045 0 0.71440045 water fraction, min, max = 0.073416574 7.6080806e-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 = 0.14125426 0 0.71440045 water fraction, min, max = 0.073512768 7.6080806e-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 = 0.14135045 0 0.71440045 water fraction, min, max = 0.073416574 7.6080806e-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 = 0.14125426 0 0.71440045 water fraction, min, max = 0.073512768 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0323476e-07, Final residual = 8.2810463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2778831e-09, Final residual = 1.8530303e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 253.87 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.033314981 max: 0.60175569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9970824, dtInletScale=2.7021598e+15 -> dtScale=0.9970824 deltaT = 5.6125128 Time = 1367.69 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 = 0.14115835 0 0.71440045 water fraction, min, max = 0.073608674 8.7383683e-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 = 0.14106245 0 0.71440045 water fraction, min, max = 0.073704579 9.9056954e-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 = 0.14115835 0 0.71440045 water fraction, min, max = 0.073608674 8.8136018e-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 = 0.14106245 0 0.71440045 water fraction, min, max = 0.073704579 9.9832736e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014061424, Final residual = 3.8005119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.806633e-08, Final residual = 4.0987576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115835 0 0.71440045 water fraction, min, max = 0.073608674 7.6080806e-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 = 0.14106245 0 0.71440045 water fraction, min, max = 0.073704579 7.6080806e-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 = 0.14115835 0 0.71440045 water fraction, min, max = 0.073608674 7.6080806e-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 = 0.14106245 0 0.71440045 water fraction, min, max = 0.073704579 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016481132, Final residual = 8.2521769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2594002e-09, Final residual = 1.6841665e-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 = 0.14115835 0 0.71440045 water fraction, min, max = 0.073608674 7.6080806e-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 = 0.14106245 0 0.71440045 water fraction, min, max = 0.073704579 7.6080806e-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 = 0.14115835 0 0.71440045 water fraction, min, max = 0.073608674 7.6080806e-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 = 0.14106245 0 0.71440045 water fraction, min, max = 0.073704579 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7727499e-05, Final residual = 1.2057782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306323e-09, Final residual = 2.4927546e-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 = 0.14115835 0 0.71440045 water fraction, min, max = 0.073608674 8.7948306e-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 = 0.14106245 0 0.71440045 water fraction, min, max = 0.073704579 9.9439871e-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 = 0.14115835 0 0.71440045 water fraction, min, max = 0.073608674 8.7948293e-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 = 0.14106245 0 0.71440045 water fraction, min, max = 0.073704579 9.9439854e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6332608e-06, Final residual = 3.1302202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1427781e-09, Final residual = 6.2971373e-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 = 0.14115835 0 0.71440045 water fraction, min, max = 0.073608674 7.6080806e-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 = 0.14106245 0 0.71440045 water fraction, min, max = 0.073704579 7.6080806e-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 = 0.14115835 0 0.71440045 water fraction, min, max = 0.073608674 7.6080806e-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 = 0.14106245 0 0.71440045 water fraction, min, max = 0.073704579 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2084835e-07, Final residual = 7.9885993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9886571e-09, Final residual = 1.8697572e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 255.2 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.033452006 max: 0.60139475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9976808, dtInletScale=2.7021598e+15 -> dtScale=0.9976808 deltaT = 5.5987791 Time = 1373.29 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 = 0.14096677 0 0.71440045 water fraction, min, max = 0.07380025 7.6080806e-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 = 0.1408711 0 0.71440045 water fraction, min, max = 0.073895921 7.6080806e-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 = 0.14096677 0 0.71440045 water fraction, min, max = 0.07380025 7.6080806e-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 = 0.1408711 0 0.71440045 water fraction, min, max = 0.073895921 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014074891, Final residual = 3.7930287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7992222e-08, Final residual = 4.2680794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096677 0 0.71440045 water fraction, min, max = 0.07380025 8.8927849e-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 = 0.1408711 0 0.71440045 water fraction, min, max = 0.073895921 1.0137087e-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 = 0.14096677 0 0.71440045 water fraction, min, max = 0.07380025 8.892862e-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 = 0.1408711 0 0.71440045 water fraction, min, max = 0.073895921 1.0137167e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016457286, Final residual = 7.4148692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4262846e-09, Final residual = 1.5360422e-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 = 0.14096677 0 0.71440045 water fraction, min, max = 0.07380025 7.6080806e-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 = 0.1408711 0 0.71440045 water fraction, min, max = 0.073895921 7.6080806e-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 = 0.14096677 0 0.71440045 water fraction, min, max = 0.07380025 7.6080806e-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 = 0.1408711 0 0.71440045 water fraction, min, max = 0.073895921 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7313615e-05, Final residual = 1.2934835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046422e-09, Final residual = 2.7922526e-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 = 0.14096677 0 0.71440045 water fraction, min, max = 0.07380025 7.6080806e-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 = 0.1408711 0 0.71440045 water fraction, min, max = 0.073895921 7.6080806e-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 = 0.14096677 0 0.71440045 water fraction, min, max = 0.07380025 7.6080806e-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 = 0.1408711 0 0.71440045 water fraction, min, max = 0.073895921 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3536946e-06, Final residual = 2.2580335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2617276e-09, Final residual = 5.5676102e-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 = 0.14096677 0 0.71440045 water fraction, min, max = 0.07380025 7.6080806e-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 = 0.1408711 0 0.71440045 water fraction, min, max = 0.073895921 7.6080806e-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 = 0.14096677 0 0.71440045 water fraction, min, max = 0.07380025 7.6080806e-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 = 0.1408711 0 0.71440045 water fraction, min, max = 0.073895921 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1011377e-07, Final residual = 7.7191502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.721928e-09, Final residual = 1.8570923e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 256.6 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.033647268 max: 0.60088092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99853395, dtInletScale=2.7021598e+15 -> dtScale=0.99853395 deltaT = 5.589658 Time = 1378.88 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 = 0.14077559 0 0.71440045 water fraction, min, max = 0.073991437 8.8608489e-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 = 0.14068007 0 0.71440045 water fraction, min, max = 0.074086952 1.0154248e-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 = 0.14077559 0 0.71440045 water fraction, min, max = 0.073991437 8.9433709e-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 = 0.14068007 0 0.71440045 water fraction, min, max = 0.074086952 1.0239331e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014059045, Final residual = 3.7631673e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696094e-08, Final residual = 4.4807714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077559 0 0.71440045 water fraction, min, max = 0.073991437 7.6080806e-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 = 0.14068007 0 0.71440045 water fraction, min, max = 0.074086952 7.6080806e-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 = 0.14077559 0 0.71440045 water fraction, min, max = 0.073991437 7.6080806e-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 = 0.14068007 0 0.71440045 water fraction, min, max = 0.074086952 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001633262, Final residual = 7.341302e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3471806e-09, Final residual = 1.4891238e-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 = 0.14077559 0 0.71440045 water fraction, min, max = 0.073991437 8.9255364e-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 = 0.14068007 0 0.71440045 water fraction, min, max = 0.074086952 1.0201662e-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 = 0.14077559 0 0.71440045 water fraction, min, max = 0.073991437 8.9255364e-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 = 0.14068007 0 0.71440045 water fraction, min, max = 0.074086952 1.0201663e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623162e-05, Final residual = 1.3108972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206795e-09, Final residual = 2.818751e-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 = 0.14077559 0 0.71440045 water fraction, min, max = 0.073991437 7.6080806e-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 = 0.14068007 0 0.71440045 water fraction, min, max = 0.074086952 7.6080806e-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 = 0.14077559 0 0.71440045 water fraction, min, max = 0.073991437 7.6080806e-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 = 0.14068007 0 0.71440045 water fraction, min, max = 0.074086952 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.365387e-06, Final residual = 9.1955096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1945851e-09, Final residual = 1.847257e-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 = 0.14077559 0 0.71440045 water fraction, min, max = 0.073991437 7.6080806e-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 = 0.14068007 0 0.71440045 water fraction, min, max = 0.074086952 7.6080806e-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 = 0.14077559 0 0.71440045 water fraction, min, max = 0.073991437 7.6080806e-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 = 0.14068007 0 0.71440045 water fraction, min, max = 0.074086952 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7455685e-07, Final residual = 6.813567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8109062e-09, Final residual = 1.6490026e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 258.04 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.033847706 max: 0.60088605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99852543, dtInletScale=2.7021598e+15 -> dtScale=0.99852543 deltaT = 5.5805642 Time = 1384.46 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 = 0.14058471 0 0.71440045 water fraction, min, max = 0.074182312 7.6080806e-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 = 0.14048935 0 0.71440045 water fraction, min, max = 0.074277671 7.6080806e-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 = 0.14058471 0 0.71440045 water fraction, min, max = 0.074182312 7.6080806e-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 = 0.14048935 0 0.71440045 water fraction, min, max = 0.074277671 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014100271, Final residual = 1.3026891e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048962e-07, Final residual = 4.2428217e-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 = 0.14058471 0 0.71440045 water fraction, min, max = 0.074182312 7.6080806e-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 = 0.14048935 0 0.71440045 water fraction, min, max = 0.074277671 7.6080806e-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 = 0.14058471 0 0.71440045 water fraction, min, max = 0.074182312 7.6080806e-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 = 0.14048935 0 0.71440045 water fraction, min, max = 0.074277671 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016364579, Final residual = 8.7759818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7800262e-09, Final residual = 1.6787804e-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 = 0.14058471 0 0.71440045 water fraction, min, max = 0.074182312 7.6080806e-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 = 0.14048935 0 0.71440045 water fraction, min, max = 0.074277671 7.6080806e-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 = 0.14058471 0 0.71440045 water fraction, min, max = 0.074182312 7.6080806e-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 = 0.14048935 0 0.71440045 water fraction, min, max = 0.074277671 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6725926e-05, Final residual = 1.2742627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926621e-09, Final residual = 2.8448412e-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 = 0.14058471 0 0.71440045 water fraction, min, max = 0.074182312 7.6080806e-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 = 0.14048935 0 0.71440045 water fraction, min, max = 0.074277671 7.6080806e-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 = 0.14058471 0 0.71440045 water fraction, min, max = 0.074182312 7.6080806e-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 = 0.14048935 0 0.71440045 water fraction, min, max = 0.074277671 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3446709e-06, Final residual = 9.0881008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0924923e-09, Final residual = 1.918684e-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 = 0.14058471 0 0.71440045 water fraction, min, max = 0.074182312 7.6080806e-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 = 0.14048935 0 0.71440045 water fraction, min, max = 0.074277671 7.6080806e-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 = 0.14058471 0 0.71440045 water fraction, min, max = 0.074182312 7.6080806e-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 = 0.14048935 0 0.71440045 water fraction, min, max = 0.074277671 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9163999e-07, Final residual = 7.7106054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.709946e-09, Final residual = 1.8828515e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 259.5 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.034058612 max: 0.60116522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99806174, dtInletScale=2.7021598e+15 -> dtScale=0.99806174 deltaT = 5.5684818 Time = 1390.03 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 = 0.1403942 0 0.71440045 water fraction, min, max = 0.074372825 7.6080806e-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 = 0.14029905 0 0.71440045 water fraction, min, max = 0.074467978 7.6080806e-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 = 0.1403942 0 0.71440045 water fraction, min, max = 0.074372825 7.6080806e-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 = 0.14029905 0 0.71440045 water fraction, min, max = 0.074467978 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014158363, Final residual = 1.1378268e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397006e-07, Final residual = 3.7127254e-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 = 0.1403942 0 0.71440045 water fraction, min, max = 0.074372825 7.6080806e-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 = 0.14029905 0 0.71440045 water fraction, min, max = 0.074467978 7.6080806e-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 = 0.1403942 0 0.71440045 water fraction, min, max = 0.074372825 7.6080806e-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 = 0.14029905 0 0.71440045 water fraction, min, max = 0.074467978 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016570244, Final residual = 9.8948602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9098625e-09, Final residual = 1.8271759e-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 = 0.1403942 0 0.71440045 water fraction, min, max = 0.074372825 8.9430778e-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 = 0.14029905 0 0.71440045 water fraction, min, max = 0.074467978 1.0236529e-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 = 0.1403942 0 0.71440045 water fraction, min, max = 0.074372825 8.9430771e-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 = 0.14029905 0 0.71440045 water fraction, min, max = 0.074467978 1.0236529e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357179e-05, Final residual = 1.2792178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951282e-09, Final residual = 2.7817163e-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 = 0.1403942 0 0.71440045 water fraction, min, max = 0.074372825 7.6080806e-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 = 0.14029905 0 0.71440045 water fraction, min, max = 0.074467978 7.6080806e-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 = 0.1403942 0 0.71440045 water fraction, min, max = 0.074372825 7.6080806e-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 = 0.14029905 0 0.71440045 water fraction, min, max = 0.074467978 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4032024e-06, Final residual = 2.7892418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8151446e-09, Final residual = 5.8892221e-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 = 0.1403942 0 0.71440045 water fraction, min, max = 0.074372825 7.6080806e-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 = 0.14029905 0 0.71440045 water fraction, min, max = 0.074467978 7.6080806e-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 = 0.1403942 0 0.71440045 water fraction, min, max = 0.074372825 7.6080806e-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 = 0.14029905 0 0.71440045 water fraction, min, max = 0.074467978 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5219088e-07, Final residual = 8.9613871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9626437e-09, Final residual = 2.1673402e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 260.8 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.0342105 max: 0.60172799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99712829, dtInletScale=2.7021598e+15 -> dtScale=0.99712829 deltaT = 5.5519492 Time = 1395.58 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 = 0.14020418 0 0.71440045 water fraction, min, max = 0.074562849 7.6080806e-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 = 0.1401093 0 0.71440045 water fraction, min, max = 0.07465772 7.6080806e-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 = 0.14020418 0 0.71440045 water fraction, min, max = 0.074562849 7.6080806e-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 = 0.1401093 0 0.71440045 water fraction, min, max = 0.07465772 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014162757, Final residual = 9.4214561e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.438091e-08, Final residual = 3.055509e-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 = 0.14020418 0 0.71440045 water fraction, min, max = 0.074562849 7.6080806e-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 = 0.1401093 0 0.71440045 water fraction, min, max = 0.07465772 7.6080806e-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 = 0.14020418 0 0.71440045 water fraction, min, max = 0.074562849 7.6080806e-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 = 0.1401093 0 0.71440045 water fraction, min, max = 0.07465772 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016424241, Final residual = 9.209616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2170544e-09, Final residual = 1.6773048e-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 = 0.14020418 0 0.71440045 water fraction, min, max = 0.074562849 7.6080806e-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 = 0.1401093 0 0.71440045 water fraction, min, max = 0.07465772 7.6080806e-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 = 0.14020418 0 0.71440045 water fraction, min, max = 0.074562849 7.6080806e-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 = 0.1401093 0 0.71440045 water fraction, min, max = 0.07465772 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7139697e-05, Final residual = 1.2847545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914279e-09, Final residual = 2.8111813e-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 = 0.14020418 0 0.71440045 water fraction, min, max = 0.074562849 7.6080806e-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 = 0.1401093 0 0.71440045 water fraction, min, max = 0.07465772 7.6080806e-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 = 0.14020418 0 0.71440045 water fraction, min, max = 0.074562849 7.6080806e-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 = 0.1401093 0 0.71440045 water fraction, min, max = 0.07465772 7.6080806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.353965e-06, Final residual = 2.7945294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8222593e-09, Final residual = 6.2748239e-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 = 0.14020418 0 0.71440045 water fraction, min, max = 0.074562849 8.9398214e-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 = 0.1401093 0 0.71440045 water fraction, min, max = 0.07465772 1.0230307e-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 = 0.14020418 0 0.71440045 water fraction, min, max = 0.074562849 8.9398221e-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 = 0.1401093 0 0.71440045 water fraction, min, max = 0.07465772 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3788283e-07, Final residual = 8.658623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6614562e-09, Final residual = 2.0277618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.26 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.034350989 max: 0.60153451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99744901, dtInletScale=2.7021598e+15 -> dtScale=0.99744901 deltaT = 5.5370005 Time = 1401.12 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 = 0.14001469 0 0.71440045 water fraction, min, max = 0.074752335 1.0230308e-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 = 0.13992007 0 0.71440045 water fraction, min, max = 0.074846951 1.0230308e-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 = 0.14001469 0 0.71440045 water fraction, min, max = 0.074752335 1.0230308e-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 = 0.13992007 0 0.71440045 water fraction, min, max = 0.074846951 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014141785, Final residual = 7.8842248e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8971762e-08, Final residual = 2.4326515e-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 = 0.14001469 0 0.71440045 water fraction, min, max = 0.074752335 1.0230308e-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 = 0.13992007 0 0.71440045 water fraction, min, max = 0.074846951 1.0230308e-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 = 0.14001469 0 0.71440045 water fraction, min, max = 0.074752335 1.0230308e-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 = 0.13992007 0 0.71440045 water fraction, min, max = 0.074846951 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016268971, Final residual = 9.2064865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2165161e-09, Final residual = 1.6619612e-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 = 0.14001469 0 0.71440045 water fraction, min, max = 0.074752335 1.0230308e-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 = 0.13992007 0 0.71440045 water fraction, min, max = 0.074846951 1.0230308e-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 = 0.14001469 0 0.71440045 water fraction, min, max = 0.074752335 1.0230308e-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 = 0.13992007 0 0.71440045 water fraction, min, max = 0.074846951 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419953e-05, Final residual = 1.3443819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464429e-09, Final residual = 2.9024627e-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 = 0.14001469 0 0.71440045 water fraction, min, max = 0.074752335 1.1669794e-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 = 0.13992007 0 0.71440045 water fraction, min, max = 0.074846951 1.3064857e-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 = 0.14001469 0 0.71440045 water fraction, min, max = 0.074752335 1.1669788e-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 = 0.13992007 0 0.71440045 water fraction, min, max = 0.074846951 1.3064851e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4451083e-06, Final residual = 1.887822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300573e-09, Final residual = 4.3958581e-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 = 0.14001469 0 0.71440045 water fraction, min, max = 0.074752335 1.0230308e-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 = 0.13992007 0 0.71440045 water fraction, min, max = 0.074846951 1.0230308e-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 = 0.14001469 0 0.71440045 water fraction, min, max = 0.074752335 1.0230308e-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 = 0.13992007 0 0.71440045 water fraction, min, max = 0.074846951 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1617765e-07, Final residual = 8.5906378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5927112e-09, Final residual = 1.9559508e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 263.73 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.034495592 max: 0.60092914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99845383, dtInletScale=2.7021598e+15 -> dtScale=0.99845383 deltaT = 5.5280675 Time = 1406.65 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 = 0.13982561 0 0.71440045 water fraction, min, max = 0.074941413 1.0230308e-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 = 0.13973115 0 0.71440045 water fraction, min, max = 0.075035876 1.0230308e-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 = 0.13982561 0 0.71440045 water fraction, min, max = 0.074941413 1.0230308e-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 = 0.13973115 0 0.71440045 water fraction, min, max = 0.075035876 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014077075, Final residual = 6.5688378e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.580378e-08, Final residual = 1.9687379e-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 = 0.13982561 0 0.71440045 water fraction, min, max = 0.074941413 1.1837447e-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 = 0.13973115 0 0.71440045 water fraction, min, max = 0.075035876 1.3395246e-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 = 0.13982561 0 0.71440045 water fraction, min, max = 0.074941413 1.1837574e-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 = 0.13973115 0 0.71440045 water fraction, min, max = 0.075035876 1.3395378e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016361619, Final residual = 1.0383223e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386966e-08, Final residual = 1.7570198e-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 = 0.13982561 0 0.71440045 water fraction, min, max = 0.074941413 1.0230308e-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 = 0.13973115 0 0.71440045 water fraction, min, max = 0.075035876 1.0230308e-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 = 0.13982561 0 0.71440045 water fraction, min, max = 0.074941413 1.0230308e-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 = 0.13973115 0 0.71440045 water fraction, min, max = 0.075035876 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7633775e-05, Final residual = 1.4033039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141436e-09, Final residual = 3.0465113e-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 = 0.13982561 0 0.71440045 water fraction, min, max = 0.074941413 1.0230308e-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 = 0.13973115 0 0.71440045 water fraction, min, max = 0.075035876 1.0230308e-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 = 0.13982561 0 0.71440045 water fraction, min, max = 0.074941413 1.0230308e-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 = 0.13973115 0 0.71440045 water fraction, min, max = 0.075035876 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4426307e-06, Final residual = 2.3712015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3898183e-09, Final residual = 5.0274718e-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 = 0.13982561 0 0.71440045 water fraction, min, max = 0.074941413 1.0230308e-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 = 0.13973115 0 0.71440045 water fraction, min, max = 0.075035876 1.0230308e-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 = 0.13982561 0 0.71440045 water fraction, min, max = 0.074941413 1.0230308e-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 = 0.13973115 0 0.71440045 water fraction, min, max = 0.075035876 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8131681e-07, Final residual = 8.2553595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2572156e-09, Final residual = 1.8824784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 265.05 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.034709178 max: 0.60070337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99882909, dtInletScale=2.7021598e+15 -> dtScale=0.99882909 deltaT = 5.5206433 Time = 1412.17 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 = 0.13963681 0 0.71440045 water fraction, min, max = 0.075130212 1.0230308e-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 = 0.13954248 0 0.71440045 water fraction, min, max = 0.075224548 1.0230308e-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 = 0.13963681 0 0.71440045 water fraction, min, max = 0.075130212 1.0230308e-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 = 0.13954248 0 0.71440045 water fraction, min, max = 0.075224548 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013940397, Final residual = 5.8254959e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8355316e-08, Final residual = 1.8762215e-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 = 0.13963681 0 0.71440045 water fraction, min, max = 0.075130212 1.0230308e-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 = 0.13954248 0 0.71440045 water fraction, min, max = 0.075224548 1.0230308e-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 = 0.13963681 0 0.71440045 water fraction, min, max = 0.075130212 1.0230308e-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 = 0.13954248 0 0.71440045 water fraction, min, max = 0.075224548 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016498932, Final residual = 1.0848994e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854126e-08, Final residual = 1.8077014e-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 = 0.13963681 0 0.71440045 water fraction, min, max = 0.075130212 1.0230308e-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 = 0.13954248 0 0.71440045 water fraction, min, max = 0.075224548 1.0230308e-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 = 0.13963681 0 0.71440045 water fraction, min, max = 0.075130212 1.0230308e-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 = 0.13954248 0 0.71440045 water fraction, min, max = 0.075224548 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7403865e-05, Final residual = 1.4070451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131796e-09, Final residual = 3.069704e-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 = 0.13963681 0 0.71440045 water fraction, min, max = 0.075130212 1.0230308e-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 = 0.13954248 0 0.71440045 water fraction, min, max = 0.075224548 1.0230308e-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 = 0.13963681 0 0.71440045 water fraction, min, max = 0.075130212 1.0230308e-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 = 0.13954248 0 0.71440045 water fraction, min, max = 0.075224548 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3138749e-06, Final residual = 8.0697291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.069595e-09, Final residual = 1.5823573e-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 = 0.13963681 0 0.71440045 water fraction, min, max = 0.075130212 1.0230308e-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 = 0.13954248 0 0.71440045 water fraction, min, max = 0.075224548 1.0230308e-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 = 0.13963681 0 0.71440045 water fraction, min, max = 0.075130212 1.0230308e-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 = 0.13954248 0 0.71440045 water fraction, min, max = 0.075224548 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7886612e-07, Final residual = 7.4780439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4831643e-09, Final residual = 1.8080525e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.32 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.034929639 max: 0.60015371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974388, dtInletScale=2.7021598e+15 -> dtScale=0.99974388 deltaT = 5.5191604 Time = 1417.68 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 = 0.13944817 0 0.71440045 water fraction, min, max = 0.075318859 1.1926488e-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 = 0.13935386 0 0.71440045 water fraction, min, max = 0.075413169 1.3676383e-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 = 0.13944817 0 0.71440045 water fraction, min, max = 0.075318859 1.2035608e-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 = 0.13935386 0 0.71440045 water fraction, min, max = 0.075413169 1.3788936e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014089271, Final residual = 5.0570927e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0653762e-08, Final residual = 9.5947847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944817 0 0.71440045 water fraction, min, max = 0.075318859 1.0230308e-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 = 0.13935386 0 0.71440045 water fraction, min, max = 0.075413169 1.0230308e-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 = 0.13944817 0 0.71440045 water fraction, min, max = 0.075318859 1.0230308e-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 = 0.13935386 0 0.71440045 water fraction, min, max = 0.075413169 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016974865, Final residual = 1.2168807e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174502e-08, Final residual = 1.9614231e-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 = 0.13944817 0 0.71440045 water fraction, min, max = 0.075318859 1.0230308e-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 = 0.13935386 0 0.71440045 water fraction, min, max = 0.075413169 1.0230308e-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 = 0.13944817 0 0.71440045 water fraction, min, max = 0.075318859 1.0230308e-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 = 0.13935386 0 0.71440045 water fraction, min, max = 0.075413169 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6960896e-05, Final residual = 9.6972144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7017759e-09, Final residual = 1.6446135e-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 = 0.13944817 0 0.71440045 water fraction, min, max = 0.075318859 1.0230308e-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 = 0.13935386 0 0.71440045 water fraction, min, max = 0.075413169 1.0230308e-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 = 0.13944817 0 0.71440045 water fraction, min, max = 0.075318859 1.0230308e-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 = 0.13935386 0 0.71440045 water fraction, min, max = 0.075413169 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.360318e-06, Final residual = 7.2293291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2304516e-09, Final residual = 1.3949559e-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 = 0.13944817 0 0.71440045 water fraction, min, max = 0.075318859 1.0230308e-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 = 0.13935386 0 0.71440045 water fraction, min, max = 0.075413169 1.0230308e-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 = 0.13944817 0 0.71440045 water fraction, min, max = 0.075318859 1.0230308e-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 = 0.13935386 0 0.71440045 water fraction, min, max = 0.075413169 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7490963e-07, Final residual = 7.259917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2600954e-09, Final residual = 1.7450313e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 267.56 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.035182123 max: 0.59966453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005594, dtInletScale=2.7021598e+15 -> dtScale=1.0005594 deltaT = 5.5221277 Time = 1423.21 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 = 0.13925949 0 0.71440045 water fraction, min, max = 0.07550753 1.0230308e-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 = 0.13916513 0 0.71440045 water fraction, min, max = 0.075601892 1.0230308e-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 = 0.13925949 0 0.71440045 water fraction, min, max = 0.07550753 1.0230308e-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 = 0.13916513 0 0.71440045 water fraction, min, max = 0.075601892 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014351021, Final residual = 4.3250713e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3328527e-08, Final residual = 8.3468803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925949 0 0.71440045 water fraction, min, max = 0.07550753 1.0230308e-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 = 0.13916513 0 0.71440045 water fraction, min, max = 0.075601892 1.0230308e-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 = 0.13925949 0 0.71440045 water fraction, min, max = 0.07550753 1.0230308e-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 = 0.13916513 0 0.71440045 water fraction, min, max = 0.075601892 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016727223, Final residual = 1.1248076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.125137e-08, Final residual = 1.8144977e-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 = 0.13925949 0 0.71440045 water fraction, min, max = 0.07550753 1.0230308e-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 = 0.13916513 0 0.71440045 water fraction, min, max = 0.075601892 1.0230308e-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 = 0.13925949 0 0.71440045 water fraction, min, max = 0.07550753 1.0230308e-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 = 0.13916513 0 0.71440045 water fraction, min, max = 0.075601892 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6883771e-05, Final residual = 8.4555088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.46081e-09, Final residual = 1.4603379e-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 = 0.13925949 0 0.71440045 water fraction, min, max = 0.07550753 1.0230308e-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 = 0.13916513 0 0.71440045 water fraction, min, max = 0.075601892 1.0230308e-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 = 0.13925949 0 0.71440045 water fraction, min, max = 0.07550753 1.0230308e-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 = 0.13916513 0 0.71440045 water fraction, min, max = 0.075601892 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4157869e-06, Final residual = 7.9720675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9755161e-09, Final residual = 1.7017736e-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 = 0.13925949 0 0.71440045 water fraction, min, max = 0.07550753 1.0230308e-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 = 0.13916513 0 0.71440045 water fraction, min, max = 0.075601892 1.0230308e-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 = 0.13925949 0 0.71440045 water fraction, min, max = 0.07550753 1.0230308e-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 = 0.13916513 0 0.71440045 water fraction, min, max = 0.075601892 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8459338e-07, Final residual = 7.2657268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2631833e-09, Final residual = 1.6998944e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 268.91 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.035458258 max: 0.59943211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009474, dtInletScale=2.7021598e+15 -> dtScale=1.0009474 deltaT = 5.5265858 Time = 1428.73 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 = 0.1390707 0 0.71440045 water fraction, min, max = 0.075696329 1.0230308e-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 = 0.13897626 0 0.71440045 water fraction, min, max = 0.075790767 1.0230308e-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 = 0.1390707 0 0.71440045 water fraction, min, max = 0.075696329 1.0230308e-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 = 0.13897626 0 0.71440045 water fraction, min, max = 0.075790767 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001449414, Final residual = 4.1355411e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1429018e-08, Final residual = 7.9979762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390707 0 0.71440045 water fraction, min, max = 0.075696329 1.0230308e-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 = 0.13897626 0 0.71440045 water fraction, min, max = 0.075790767 1.0230308e-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 = 0.1390707 0 0.71440045 water fraction, min, max = 0.075696329 1.0230308e-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 = 0.13897626 0 0.71440045 water fraction, min, max = 0.075790767 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017012071, Final residual = 9.830855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8640338e-09, Final residual = 1.6249283e-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 = 0.1390707 0 0.71440045 water fraction, min, max = 0.075696329 1.1896655e-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 = 0.13897626 0 0.71440045 water fraction, min, max = 0.075790767 1.3511764e-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 = 0.1390707 0 0.71440045 water fraction, min, max = 0.075696329 1.1896669e-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 = 0.13897626 0 0.71440045 water fraction, min, max = 0.075790767 1.3511769e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6987219e-05, Final residual = 7.2664924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.27258e-09, Final residual = 1.2389669e-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 = 0.1390707 0 0.71440045 water fraction, min, max = 0.075696329 1.0230308e-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 = 0.13897626 0 0.71440045 water fraction, min, max = 0.075790767 1.0230308e-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 = 0.1390707 0 0.71440045 water fraction, min, max = 0.075696329 1.0230308e-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 = 0.13897626 0 0.71440045 water fraction, min, max = 0.075790767 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5298648e-06, Final residual = 8.6561562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6555793e-09, Final residual = 1.7564521e-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 = 0.1390707 0 0.71440045 water fraction, min, max = 0.075696329 1.0230308e-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 = 0.13897626 0 0.71440045 water fraction, min, max = 0.075790767 1.0230308e-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 = 0.1390707 0 0.71440045 water fraction, min, max = 0.075696329 1.0230308e-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 = 0.13897626 0 0.71440045 water fraction, min, max = 0.075790767 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8859559e-07, Final residual = 6.6491257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6533681e-09, Final residual = 1.6253101e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270.28 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.035735374 max: 0.59943659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009399, dtInletScale=2.7021598e+15 -> dtScale=1.0009399 deltaT = 5.5310524 Time = 1434.26 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 = 0.13888174 0 0.71440045 water fraction, min, max = 0.07588528 1.0230308e-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 = 0.13878723 0 0.71440045 water fraction, min, max = 0.075979794 1.0230308e-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 = 0.13888174 0 0.71440045 water fraction, min, max = 0.07588528 1.0230308e-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 = 0.13878723 0 0.71440045 water fraction, min, max = 0.075979794 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014528978, Final residual = 4.3280575e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356018e-08, Final residual = 8.6847087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888174 0 0.71440045 water fraction, min, max = 0.07588528 1.1914044e-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 = 0.13878723 0 0.71440045 water fraction, min, max = 0.075979794 1.3546033e-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 = 0.13888174 0 0.71440045 water fraction, min, max = 0.07588528 1.1914158e-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 = 0.13878723 0 0.71440045 water fraction, min, max = 0.075979794 1.3546152e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017076649, Final residual = 8.8428237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8576836e-09, Final residual = 1.433242e-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 = 0.13888174 0 0.71440045 water fraction, min, max = 0.07588528 1.0230308e-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 = 0.13878723 0 0.71440045 water fraction, min, max = 0.075979794 1.0230308e-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 = 0.13888174 0 0.71440045 water fraction, min, max = 0.07588528 1.0230308e-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 = 0.13878723 0 0.71440045 water fraction, min, max = 0.075979794 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7027605e-05, Final residual = 6.6929214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7033625e-09, Final residual = 1.1141992e-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 = 0.13888174 0 0.71440045 water fraction, min, max = 0.07588528 1.1796304e-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 = 0.13878723 0 0.71440045 water fraction, min, max = 0.075979794 1.331406e-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 = 0.13888174 0 0.71440045 water fraction, min, max = 0.07588528 1.1796292e-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 = 0.13878723 0 0.71440045 water fraction, min, max = 0.075979794 1.3314054e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5067349e-06, Final residual = 9.6390392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6364088e-09, Final residual = 2.1264576e-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 = 0.13888174 0 0.71440045 water fraction, min, max = 0.07588528 1.0230308e-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 = 0.13878723 0 0.71440045 water fraction, min, max = 0.075979794 1.0230308e-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 = 0.13888174 0 0.71440045 water fraction, min, max = 0.07588528 1.0230308e-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 = 0.13878723 0 0.71440045 water fraction, min, max = 0.075979794 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7712074e-07, Final residual = 5.836085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8311195e-09, Final residual = 1.3750783e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 271.46 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.036058803 max: 0.5995187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008028, dtInletScale=2.7021598e+15 -> dtScale=1.0008028 deltaT = 5.5340349 Time = 1439.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869267 0 0.71440045 water fraction, min, max = 0.076074359 1.1797871e-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 = 0.1385981 0 0.71440045 water fraction, min, max = 0.076168923 1.3415297e-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 = 0.13869267 0 0.71440045 water fraction, min, max = 0.076074359 1.1899213e-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 = 0.1385981 0 0.71440045 water fraction, min, max = 0.076168923 1.351993e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014640956, Final residual = 4.6966222e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7043348e-08, Final residual = 1.2647578e-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 = 0.13869267 0 0.71440045 water fraction, min, max = 0.076074359 1.0230308e-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 = 0.1385981 0 0.71440045 water fraction, min, max = 0.076168923 1.0230308e-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 = 0.13869267 0 0.71440045 water fraction, min, max = 0.076074359 1.0230308e-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 = 0.1385981 0 0.71440045 water fraction, min, max = 0.076168923 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016981072, Final residual = 7.8685507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835301e-09, Final residual = 1.2783301e-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 = 0.13869267 0 0.71440045 water fraction, min, max = 0.076074359 1.0230308e-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 = 0.1385981 0 0.71440045 water fraction, min, max = 0.076168923 1.0230308e-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 = 0.13869267 0 0.71440045 water fraction, min, max = 0.076074359 1.0230308e-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 = 0.1385981 0 0.71440045 water fraction, min, max = 0.076168923 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679456e-05, Final residual = 6.4898442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5073307e-09, Final residual = 1.06877e-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 = 0.13869267 0 0.71440045 water fraction, min, max = 0.076074359 1.0230308e-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 = 0.1385981 0 0.71440045 water fraction, min, max = 0.076168923 1.0230308e-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 = 0.13869267 0 0.71440045 water fraction, min, max = 0.076074359 1.0230308e-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 = 0.1385981 0 0.71440045 water fraction, min, max = 0.076168923 1.0230308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6166937e-06, Final residual = 3.1630018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1803725e-09, Final residual = 6.8971478e-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 = 0.13869267 0 0.71440045 water fraction, min, max = 0.076074359 1.1667261e-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 = 0.1385981 0 0.71440045 water fraction, min, max = 0.076168923 1.3059881e-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 = 0.13869267 0 0.71440045 water fraction, min, max = 0.076074359 1.1667261e-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 = 0.1385981 0 0.71440045 water fraction, min, max = 0.076168923 1.3059881e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2631242e-07, Final residual = 6.1628165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1607037e-09, Final residual = 1.413694e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.72 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.036367206 max: 0.59952392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007941, dtInletScale=2.7021598e+15 -> dtScale=1.0007941 deltaT = 5.5370214 Time = 1445.34 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 = 0.13850349 0 0.71440045 water fraction, min, max = 0.076263539 1.3059881e-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 = 0.13840887 0 0.71440045 water fraction, min, max = 0.076358155 1.3059881e-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 = 0.13850349 0 0.71440045 water fraction, min, max = 0.076263539 1.3059881e-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 = 0.13840887 0 0.71440045 water fraction, min, max = 0.076358155 1.3059881e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014441556, Final residual = 5.6523473e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6624413e-08, Final residual = 1.510969e-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 = 0.13850349 0 0.71440045 water fraction, min, max = 0.076263539 1.3059881e-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 = 0.13840887 0 0.71440045 water fraction, min, max = 0.076358155 1.3059881e-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 = 0.13850349 0 0.71440045 water fraction, min, max = 0.076263539 1.3059881e-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 = 0.13840887 0 0.71440045 water fraction, min, max = 0.076358155 1.3059881e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017081449, Final residual = 6.1983991e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.215942e-09, Final residual = 1.0026824e-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 = 0.13850349 0 0.71440045 water fraction, min, max = 0.076263539 1.8514533e-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 = 0.13840887 0 0.71440045 water fraction, min, max = 0.076358155 2.3800552e-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 = 0.13850349 0 0.71440045 water fraction, min, max = 0.076263539 1.8514617e-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 = 0.13840887 0 0.71440045 water fraction, min, max = 0.076358155 2.3800548e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7741329e-05, Final residual = 6.9318928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9423886e-09, Final residual = 1.148783e-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 = 0.13850349 0 0.71440045 water fraction, min, max = 0.076263539 1.3059881e-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 = 0.13840887 0 0.71440045 water fraction, min, max = 0.076358155 1.3059881e-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 = 0.13850349 0 0.71440045 water fraction, min, max = 0.076263539 1.3059881e-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 = 0.13840887 0 0.71440045 water fraction, min, max = 0.076358155 1.3059881e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5533528e-06, Final residual = 3.1725041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1981563e-09, Final residual = 7.2358266e-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 = 0.13850349 0 0.71440045 water fraction, min, max = 0.076263539 1.445823e-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 = 0.13840887 0 0.71440045 water fraction, min, max = 0.076358155 1.5813338e-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 = 0.13850349 0 0.71440045 water fraction, min, max = 0.076263539 1.445823e-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 = 0.13840887 0 0.71440045 water fraction, min, max = 0.076358155 1.5813338e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3728684e-07, Final residual = 8.2845275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2845192e-09, Final residual = 2.0176405e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 274.03 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.036624786 max: 0.59956238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007299, dtInletScale=2.7021598e+15 -> dtScale=1.0007299 deltaT = 5.5400119 Time = 1450.88 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 = 0.1383142 0 0.71440045 water fraction, min, max = 0.076452822 1.5813338e-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 = 0.13821954 0 0.71440045 water fraction, min, max = 0.076547489 1.5813338e-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 = 0.1383142 0 0.71440045 water fraction, min, max = 0.076452822 1.5813338e-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 = 0.13821954 0 0.71440045 water fraction, min, max = 0.076547489 1.5813338e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014310765, Final residual = 5.821821e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8320082e-08, Final residual = 1.4527811e-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 = 0.1383142 0 0.71440045 water fraction, min, max = 0.076452822 1.5813338e-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 = 0.13821954 0 0.71440045 water fraction, min, max = 0.076547489 1.5813338e-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 = 0.1383142 0 0.71440045 water fraction, min, max = 0.076452822 1.5813338e-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 = 0.13821954 0 0.71440045 water fraction, min, max = 0.076547489 1.5813338e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001719172, Final residual = 4.4789353e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4895378e-09, Final residual = 7.3977917e-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 = 0.1383142 0 0.71440045 water fraction, min, max = 0.076452822 2.1386603e-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 = 0.13821954 0 0.71440045 water fraction, min, max = 0.076547489 2.6787058e-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 = 0.1383142 0 0.71440045 water fraction, min, max = 0.076452822 2.1386712e-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 = 0.13821954 0 0.71440045 water fraction, min, max = 0.076547489 2.678703e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8407e-05, Final residual = 8.3956613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4041061e-09, Final residual = 1.4470555e-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 = 0.1383142 0 0.71440045 water fraction, min, max = 0.076452822 1.5813338e-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 = 0.13821954 0 0.71440045 water fraction, min, max = 0.076547489 1.5813338e-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 = 0.1383142 0 0.71440045 water fraction, min, max = 0.076452822 1.5813338e-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 = 0.13821954 0 0.71440045 water fraction, min, max = 0.076547489 1.5813338e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6928987e-06, Final residual = 3.1843019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1999473e-09, Final residual = 6.3539925e-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 = 0.1383142 0 0.71440045 water fraction, min, max = 0.076452822 1.5813338e-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 = 0.13821954 0 0.71440045 water fraction, min, max = 0.076547489 1.5813338e-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 = 0.1383142 0 0.71440045 water fraction, min, max = 0.076452822 1.5813338e-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 = 0.13821954 0 0.71440045 water fraction, min, max = 0.076547489 1.5813338e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.548047e-07, Final residual = 8.9607235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9625681e-09, Final residual = 2.1924505e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.29 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.036910305 max: 0.59946929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008853, dtInletScale=2.7021598e+15 -> dtScale=1.0008853 deltaT = 5.5445051 Time = 1456.42 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 = 0.13812479 0 0.71440045 water fraction, min, max = 0.076642232 1.5813338e-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 = 0.13803005 0 0.71440045 water fraction, min, max = 0.076736976 1.5813338e-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 = 0.13812479 0 0.71440045 water fraction, min, max = 0.076642232 1.5813338e-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 = 0.13803005 0 0.71440045 water fraction, min, max = 0.076736976 1.5813338e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014327127, Final residual = 5.7332271e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7432512e-08, Final residual = 1.3524097e-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 = 0.13812479 0 0.71440045 water fraction, min, max = 0.076642232 1.5813338e-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 = 0.13803005 0 0.71440045 water fraction, min, max = 0.076736976 1.5813338e-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 = 0.13812479 0 0.71440045 water fraction, min, max = 0.076642232 1.5813338e-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 = 0.13803005 0 0.71440045 water fraction, min, max = 0.076736976 1.5813338e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017141864, Final residual = 3.9096167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9239999e-09, Final residual = 6.1517017e-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 = 0.13812479 0 0.71440045 water fraction, min, max = 0.076642232 2.1664264e-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 = 0.13803005 0 0.71440045 water fraction, min, max = 0.076736976 2.7333078e-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 = 0.13812479 0 0.71440045 water fraction, min, max = 0.076642232 2.1664399e-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 = 0.13803005 0 0.71440045 water fraction, min, max = 0.076736976 2.7332999e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8733157e-05, Final residual = 8.9849696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9974771e-09, Final residual = 1.5411924e-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 = 0.13812479 0 0.71440045 water fraction, min, max = 0.076642232 1.5813338e-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 = 0.13803005 0 0.71440045 water fraction, min, max = 0.076736976 1.5813338e-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 = 0.13812479 0 0.71440045 water fraction, min, max = 0.076642232 1.5813338e-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 = 0.13803005 0 0.71440045 water fraction, min, max = 0.076736976 1.5813338e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7024947e-06, Final residual = 9.0214226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0153798e-09, Final residual = 2.320134e-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 = 0.13812479 0 0.71440045 water fraction, min, max = 0.076642232 1.7037115e-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 = 0.13803005 0 0.71440045 water fraction, min, max = 0.076736976 1.8222789e-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 = 0.13812479 0 0.71440045 water fraction, min, max = 0.076642232 1.7037117e-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 = 0.13803005 0 0.71440045 water fraction, min, max = 0.076736976 1.8222792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6315133e-07, Final residual = 8.8244313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8320831e-09, Final residual = 2.1805394e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.58 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.037192584 max: 0.59944847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009201, dtInletScale=2.7021598e+15 -> dtScale=1.0009201 deltaT = 5.5490067 Time = 1461.97 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 = 0.13793523 0 0.71440045 water fraction, min, max = 0.076831797 1.8222792e-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 = 0.13784041 0 0.71440045 water fraction, min, max = 0.076926617 1.8222792e-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 = 0.13793523 0 0.71440045 water fraction, min, max = 0.076831797 1.8222792e-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 = 0.13784041 0 0.71440045 water fraction, min, max = 0.076926617 1.8222792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014486061, Final residual = 5.3011147e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3106452e-08, Final residual = 1.3691515e-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 = 0.13793523 0 0.71440045 water fraction, min, max = 0.076831797 2.4290916e-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 = 0.13784041 0 0.71440045 water fraction, min, max = 0.076926617 3.0169877e-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 = 0.13793523 0 0.71440045 water fraction, min, max = 0.076831797 2.4291566e-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 = 0.13784041 0 0.71440045 water fraction, min, max = 0.076926617 3.0170641e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017354562, Final residual = 3.814689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8356885e-09, Final residual = 5.7102507e-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 = 0.13793523 0 0.71440045 water fraction, min, max = 0.076831797 1.8222792e-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 = 0.13784041 0 0.71440045 water fraction, min, max = 0.076926617 1.8222792e-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 = 0.13793523 0 0.71440045 water fraction, min, max = 0.076831797 1.8222792e-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 = 0.13784041 0 0.71440045 water fraction, min, max = 0.076926617 1.8222792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0235143e-05, Final residual = 8.402886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4063039e-09, Final residual = 1.3852597e-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 = 0.13793523 0 0.71440045 water fraction, min, max = 0.076831797 1.8222792e-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 = 0.13784041 0 0.71440045 water fraction, min, max = 0.076926617 1.8222792e-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 = 0.13793523 0 0.71440045 water fraction, min, max = 0.076831797 1.8222792e-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 = 0.13784041 0 0.71440045 water fraction, min, max = 0.076926617 1.8222792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6735278e-06, Final residual = 9.7376368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.737065e-09, Final residual = 2.3741303e-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 = 0.13793523 0 0.71440045 water fraction, min, max = 0.076831797 1.8222792e-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 = 0.13784041 0 0.71440045 water fraction, min, max = 0.076926617 1.8222792e-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 = 0.13793523 0 0.71440045 water fraction, min, max = 0.076831797 1.8222792e-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 = 0.13784041 0 0.71440045 water fraction, min, max = 0.076926617 1.8222792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7861158e-07, Final residual = 8.2488284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2506855e-09, Final residual = 2.0608863e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 277.84 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.037507545 max: 0.59929752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011722, dtInletScale=2.7021598e+15 -> dtScale=1.0011722 deltaT = 5.5550219 Time = 1467.52 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 = 0.13774548 0 0.71440045 water fraction, min, max = 0.077021541 1.8222792e-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 = 0.13765056 0 0.71440045 water fraction, min, max = 0.077116464 1.8222792e-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 = 0.13774548 0 0.71440045 water fraction, min, max = 0.077021541 1.8222792e-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 = 0.13765056 0 0.71440045 water fraction, min, max = 0.077116464 1.8222792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014651715, Final residual = 4.7696526e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7785381e-08, Final residual = 8.0657352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774548 0 0.71440045 water fraction, min, max = 0.077021541 1.8836924e-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 = 0.13765056 0 0.71440045 water fraction, min, max = 0.077116464 1.9431813e-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 = 0.13774548 0 0.71440045 water fraction, min, max = 0.077021541 1.8836994e-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 = 0.13765056 0 0.71440045 water fraction, min, max = 0.077116464 1.9431903e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017477432, Final residual = 3.6838065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6973545e-09, Final residual = 5.2715626e-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 = 0.13774548 0 0.71440045 water fraction, min, max = 0.077021541 1.8222792e-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 = 0.13765056 0 0.71440045 water fraction, min, max = 0.077116464 1.8222792e-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 = 0.13774548 0 0.71440045 water fraction, min, max = 0.077021541 1.8222792e-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 = 0.13765056 0 0.71440045 water fraction, min, max = 0.077116464 1.8222792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9639487e-05, Final residual = 7.2561708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2641743e-09, Final residual = 1.2004947e-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 = 0.13774548 0 0.71440045 water fraction, min, max = 0.077021541 1.8222792e-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 = 0.13765056 0 0.71440045 water fraction, min, max = 0.077116464 1.8222792e-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 = 0.13774548 0 0.71440045 water fraction, min, max = 0.077021541 1.8222792e-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 = 0.13765056 0 0.71440045 water fraction, min, max = 0.077116464 1.8222792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7867501e-06, Final residual = 2.3791365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921003e-09, Final residual = 4.9524189e-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 = 0.13774548 0 0.71440045 water fraction, min, max = 0.077021541 2.4120069e-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 = 0.13765056 0 0.71440045 water fraction, min, max = 0.077116464 2.9831924e-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 = 0.13774548 0 0.71440045 water fraction, min, max = 0.077021541 2.4120067e-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 = 0.13765056 0 0.71440045 water fraction, min, max = 0.077116464 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0430493e-07, Final residual = 9.8126864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8098987e-09, Final residual = 2.2812736e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 279.3 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.037840295 max: 0.5989141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018131, dtInletScale=2.7021598e+15 -> dtScale=1.0018131 deltaT = 5.5640716 Time = 1473.09 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 = 0.13755548 0 0.71440045 water fraction, min, max = 0.077211542 2.9831958e-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 = 0.1374604 0 0.71440045 water fraction, min, max = 0.07730662 2.9831958e-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 = 0.13755548 0 0.71440045 water fraction, min, max = 0.077211542 2.9831958e-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 = 0.1374604 0 0.71440045 water fraction, min, max = 0.07730662 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014703063, Final residual = 4.8460392e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8545987e-08, Final residual = 6.7793811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755548 0 0.71440045 water fraction, min, max = 0.077211542 2.9831958e-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 = 0.1374604 0 0.71440045 water fraction, min, max = 0.07730662 2.9831958e-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 = 0.13755548 0 0.71440045 water fraction, min, max = 0.077211542 2.9831958e-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 = 0.1374604 0 0.71440045 water fraction, min, max = 0.07730662 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017873337, Final residual = 1.648329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485976e-08, Final residual = 3.0857766e-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 = 0.13755548 0 0.71440045 water fraction, min, max = 0.077211542 2.9831958e-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 = 0.1374604 0 0.71440045 water fraction, min, max = 0.07730662 2.9831958e-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 = 0.13755548 0 0.71440045 water fraction, min, max = 0.077211542 2.9831958e-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 = 0.1374604 0 0.71440045 water fraction, min, max = 0.07730662 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9895587e-05, Final residual = 6.9896485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9958453e-09, Final residual = 1.2486931e-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 = 0.13755548 0 0.71440045 water fraction, min, max = 0.077211542 2.9831958e-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 = 0.1374604 0 0.71440045 water fraction, min, max = 0.07730662 2.9831958e-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 = 0.13755548 0 0.71440045 water fraction, min, max = 0.077211542 2.9831958e-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 = 0.1374604 0 0.71440045 water fraction, min, max = 0.07730662 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.901258e-06, Final residual = 3.3213215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3417097e-09, Final residual = 6.6140147e-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 = 0.13755548 0 0.71440045 water fraction, min, max = 0.077211542 2.9831958e-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 = 0.1374604 0 0.71440045 water fraction, min, max = 0.07730662 2.9831958e-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 = 0.13755548 0 0.71440045 water fraction, min, max = 0.077211542 2.9831958e-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 = 0.1374604 0 0.71440045 water fraction, min, max = 0.07730662 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1338084e-07, Final residual = 2.9010557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058561e-09, Final residual = 7.4917602e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.55 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.038202723 max: 0.59866583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022286, dtInletScale=2.7021598e+15 -> dtScale=1.0022286 deltaT = 5.5761872 Time = 1478.66 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 = 0.13736512 0 0.71440045 water fraction, min, max = 0.077401905 2.9831958e-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 = 0.13726983 0 0.71440045 water fraction, min, max = 0.07749719 2.9831958e-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 = 0.13736512 0 0.71440045 water fraction, min, max = 0.077401905 2.9831958e-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 = 0.13726983 0 0.71440045 water fraction, min, max = 0.07749719 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014653254, Final residual = 4.99733e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.006907e-08, Final residual = 6.3645925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736512 0 0.71440045 water fraction, min, max = 0.077401905 3.430866e-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 = 0.13726983 0 0.71440045 water fraction, min, max = 0.07749719 3.8643123e-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 = 0.13736512 0 0.71440045 water fraction, min, max = 0.077401905 3.4309222e-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 = 0.13726983 0 0.71440045 water fraction, min, max = 0.07749719 3.8644015e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017774551, Final residual = 1.5180343e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181551e-08, Final residual = 2.841415e-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 = 0.13736512 0 0.71440045 water fraction, min, max = 0.077401905 2.9831958e-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 = 0.13726983 0 0.71440045 water fraction, min, max = 0.07749719 2.9831958e-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 = 0.13736512 0 0.71440045 water fraction, min, max = 0.077401905 2.9831958e-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 = 0.13726983 0 0.71440045 water fraction, min, max = 0.07749719 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9475223e-05, Final residual = 7.9461598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9579358e-09, Final residual = 1.4627911e-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 = 0.13736512 0 0.71440045 water fraction, min, max = 0.077401905 3.4258593e-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 = 0.13726983 0 0.71440045 water fraction, min, max = 0.07749719 3.8544212e-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 = 0.13736512 0 0.71440045 water fraction, min, max = 0.077401905 3.4258774e-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 = 0.13726983 0 0.71440045 water fraction, min, max = 0.07749719 3.8544526e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8093771e-06, Final residual = 8.690385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6912985e-09, Final residual = 1.95791e-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 = 0.13736512 0 0.71440045 water fraction, min, max = 0.077401905 2.9831958e-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 = 0.13726983 0 0.71440045 water fraction, min, max = 0.07749719 2.9831958e-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 = 0.13736512 0 0.71440045 water fraction, min, max = 0.077401905 2.9831958e-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 = 0.13726983 0 0.71440045 water fraction, min, max = 0.07749719 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0155065e-07, Final residual = 9.5360995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5344941e-09, Final residual = 2.2091434e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.8 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.038565203 max: 0.59859544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023464, dtInletScale=2.7021598e+15 -> dtScale=1.0023464 deltaT = 5.5883589 Time = 1484.25 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 = 0.13717434 0 0.71440045 water fraction, min, max = 0.077592683 2.9831958e-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 = 0.13707885 0 0.71440045 water fraction, min, max = 0.077688176 2.9831958e-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 = 0.13717434 0 0.71440045 water fraction, min, max = 0.077592683 2.9831958e-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 = 0.13707885 0 0.71440045 water fraction, min, max = 0.077688176 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014702992, Final residual = 5.1801533e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1901057e-08, Final residual = 6.2322177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717434 0 0.71440045 water fraction, min, max = 0.077592683 2.9831958e-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 = 0.13707885 0 0.71440045 water fraction, min, max = 0.077688176 2.9831958e-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 = 0.13717434 0 0.71440045 water fraction, min, max = 0.077592683 2.9831958e-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 = 0.13707885 0 0.71440045 water fraction, min, max = 0.077688176 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018176113, Final residual = 1.5680919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684896e-08, Final residual = 2.913463e-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 = 0.13717434 0 0.71440045 water fraction, min, max = 0.077592683 2.9831958e-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 = 0.13707885 0 0.71440045 water fraction, min, max = 0.077688176 2.9831958e-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 = 0.13717434 0 0.71440045 water fraction, min, max = 0.077592683 2.9831958e-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 = 0.13707885 0 0.71440045 water fraction, min, max = 0.077688176 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0815459e-05, Final residual = 7.4164276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4205335e-09, Final residual = 1.3555036e-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 = 0.13717434 0 0.71440045 water fraction, min, max = 0.077592683 3.3256977e-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 = 0.13707885 0 0.71440045 water fraction, min, max = 0.077688176 3.6572058e-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 = 0.13717434 0 0.71440045 water fraction, min, max = 0.077592683 3.3257186e-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 = 0.13707885 0 0.71440045 water fraction, min, max = 0.077688176 3.6572383e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.917422e-06, Final residual = 8.2399693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2421447e-09, Final residual = 2.4537003e-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 = 0.13717434 0 0.71440045 water fraction, min, max = 0.077592683 2.9831958e-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 = 0.13707885 0 0.71440045 water fraction, min, max = 0.077688176 2.9831958e-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 = 0.13717434 0 0.71440045 water fraction, min, max = 0.077592683 2.9831958e-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 = 0.13707885 0 0.71440045 water fraction, min, max = 0.077688176 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0342929e-07, Final residual = 8.3572663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3645518e-09, Final residual = 1.8950317e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.11 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.038925843 max: 0.59862426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022982, dtInletScale=2.7021598e+15 -> dtScale=1.0022982 deltaT = 5.6005873 Time = 1489.85 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 = 0.13698315 0 0.71440045 water fraction, min, max = 0.077783878 2.9831958e-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 = 0.13688744 0 0.71440045 water fraction, min, max = 0.07787958 2.9831958e-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 = 0.13698315 0 0.71440045 water fraction, min, max = 0.077783878 2.9831958e-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 = 0.13688744 0 0.71440045 water fraction, min, max = 0.07787958 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015062751, Final residual = 4.1315924e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1393845e-08, Final residual = 4.6348956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698315 0 0.71440045 water fraction, min, max = 0.077783878 3.2339222e-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 = 0.13688744 0 0.71440045 water fraction, min, max = 0.07787958 3.4765438e-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 = 0.13698315 0 0.71440045 water fraction, min, max = 0.077783878 3.233952e-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 = 0.13688744 0 0.71440045 water fraction, min, max = 0.07787958 3.4766069e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001806538, Final residual = 1.4495837e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494274e-08, Final residual = 2.7958e-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 = 0.13698315 0 0.71440045 water fraction, min, max = 0.077783878 2.9831958e-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 = 0.13688744 0 0.71440045 water fraction, min, max = 0.07787958 2.9831958e-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 = 0.13698315 0 0.71440045 water fraction, min, max = 0.077783878 2.9831958e-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 = 0.13688744 0 0.71440045 water fraction, min, max = 0.07787958 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9621132e-05, Final residual = 6.7581631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7639788e-09, Final residual = 1.2406749e-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 = 0.13698315 0 0.71440045 water fraction, min, max = 0.077783878 2.9831958e-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 = 0.13688744 0 0.71440045 water fraction, min, max = 0.07787958 2.9831958e-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 = 0.13698315 0 0.71440045 water fraction, min, max = 0.077783878 2.9831958e-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 = 0.13688744 0 0.71440045 water fraction, min, max = 0.07787958 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8574888e-06, Final residual = 2.8760398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9017057e-09, Final residual = 3.3949397e-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 = 0.13698315 0 0.71440045 water fraction, min, max = 0.077783878 2.9831958e-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 = 0.13688744 0 0.71440045 water fraction, min, max = 0.07787958 2.9831958e-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 = 0.13698315 0 0.71440045 water fraction, min, max = 0.077783878 2.9831958e-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 = 0.13688744 0 0.71440045 water fraction, min, max = 0.07787958 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9985594e-07, Final residual = 9.3957671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3936619e-09, Final residual = 2.1050053e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.55 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.039312924 max: 0.59876723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020588, dtInletScale=2.7021598e+15 -> dtScale=1.0020588 deltaT = 5.611334 Time = 1495.46 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 = 0.13679156 0 0.71440045 water fraction, min, max = 0.077975465 3.9004078e-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 = 0.13669567 0 0.71440045 water fraction, min, max = 0.078071351 4.8485273e-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 = 0.13679156 0 0.71440045 water fraction, min, max = 0.077975465 3.9633727e-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 = 0.13669567 0 0.71440045 water fraction, min, max = 0.078071351 4.9138444e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015181616, Final residual = 3.9092896e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9165178e-08, Final residual = 4.4819886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679156 0 0.71440045 water fraction, min, max = 0.077975465 2.9831958e-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 = 0.13669567 0 0.71440045 water fraction, min, max = 0.078071351 2.9831958e-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 = 0.13679156 0 0.71440045 water fraction, min, max = 0.077975465 2.9831958e-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 = 0.13669567 0 0.71440045 water fraction, min, max = 0.078071351 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018039458, Final residual = 1.254197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546021e-08, Final residual = 2.4714455e-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 = 0.13679156 0 0.71440045 water fraction, min, max = 0.077975465 2.9831958e-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 = 0.13669567 0 0.71440045 water fraction, min, max = 0.078071351 2.9831958e-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 = 0.13679156 0 0.71440045 water fraction, min, max = 0.077975465 2.9831958e-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 = 0.13669567 0 0.71440045 water fraction, min, max = 0.078071351 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8384873e-05, Final residual = 6.0008414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0179468e-09, Final residual = 1.1055186e-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 = 0.13679156 0 0.71440045 water fraction, min, max = 0.077975465 2.9831958e-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 = 0.13669567 0 0.71440045 water fraction, min, max = 0.078071351 2.9831958e-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 = 0.13679156 0 0.71440045 water fraction, min, max = 0.077975465 2.9831958e-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 = 0.13669567 0 0.71440045 water fraction, min, max = 0.078071351 2.9831958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7985634e-06, Final residual = 2.3109739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.330245e-09, Final residual = 3.8674802e-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 = 0.13679156 0 0.71440045 water fraction, min, max = 0.077975465 3.0395631e-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 = 0.13669567 0 0.71440045 water fraction, min, max = 0.078071351 3.0940845e-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 = 0.13679156 0 0.71440045 water fraction, min, max = 0.077975465 3.0395627e-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 = 0.13669567 0 0.71440045 water fraction, min, max = 0.078071351 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8493306e-07, Final residual = 9.3073996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.308075e-09, Final residual = 2.0769164e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.08 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.039685309 max: 0.59893346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017807, dtInletScale=2.7021598e+15 -> dtScale=1.0017807 deltaT = 5.6205809 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 = 0.13659963 0 0.71440045 water fraction, min, max = 0.078167395 3.0940846e-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 = 0.13650359 0 0.71440045 water fraction, min, max = 0.078263438 3.0940846e-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 = 0.13659963 0 0.71440045 water fraction, min, max = 0.078167395 3.0940846e-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 = 0.13650359 0 0.71440045 water fraction, min, max = 0.078263438 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015012637, Final residual = 4.8565581e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.865236e-08, Final residual = 8.3300555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659963 0 0.71440045 water fraction, min, max = 0.078167395 3.0940846e-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 = 0.13650359 0 0.71440045 water fraction, min, max = 0.078263438 3.0940846e-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 = 0.13659963 0 0.71440045 water fraction, min, max = 0.078167395 3.0940846e-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 = 0.13650359 0 0.71440045 water fraction, min, max = 0.078263438 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001849533, Final residual = 1.1059154e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063546e-08, Final residual = 2.1845141e-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 = 0.13659963 0 0.71440045 water fraction, min, max = 0.078167395 3.0940846e-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 = 0.13650359 0 0.71440045 water fraction, min, max = 0.078263438 3.0940846e-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 = 0.13659963 0 0.71440045 water fraction, min, max = 0.078167395 3.0940846e-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 = 0.13650359 0 0.71440045 water fraction, min, max = 0.078263438 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.023401e-05, Final residual = 6.2389519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2497025e-09, Final residual = 1.171577e-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 = 0.13659963 0 0.71440045 water fraction, min, max = 0.078167395 3.7772074e-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 = 0.13650359 0 0.71440045 water fraction, min, max = 0.078263438 4.437822e-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 = 0.13659963 0 0.71440045 water fraction, min, max = 0.078167395 3.7773045e-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 = 0.13650359 0 0.71440045 water fraction, min, max = 0.078263438 4.4379478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0827196e-06, Final residual = 3.2395079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2660332e-09, Final residual = 7.2478175e-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 = 0.13659963 0 0.71440045 water fraction, min, max = 0.078167395 3.0940846e-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 = 0.13650359 0 0.71440045 water fraction, min, max = 0.078263438 3.0940846e-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 = 0.13659963 0 0.71440045 water fraction, min, max = 0.078167395 3.0940846e-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 = 0.13650359 0 0.71440045 water fraction, min, max = 0.078263438 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7094291e-07, Final residual = 9.8389208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8340866e-09, Final residual = 2.1096222e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.59 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.040033877 max: 0.59921758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013057, dtInletScale=2.7021598e+15 -> dtScale=1.0013057 deltaT = 5.6267642 Time = 1506.71 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 = 0.13640744 0 0.71440045 water fraction, min, max = 0.078359588 3.0940846e-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 = 0.13631129 0 0.71440045 water fraction, min, max = 0.078455737 3.0940846e-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 = 0.13640744 0 0.71440045 water fraction, min, max = 0.078359588 3.0940846e-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 = 0.13631129 0 0.71440045 water fraction, min, max = 0.078455737 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014832093, Final residual = 6.1642199e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1763153e-08, Final residual = 1.7130631e-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 = 0.13640744 0 0.71440045 water fraction, min, max = 0.078359588 3.0940846e-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 = 0.13631129 0 0.71440045 water fraction, min, max = 0.078455737 3.0940846e-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 = 0.13640744 0 0.71440045 water fraction, min, max = 0.078359588 3.0940846e-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 = 0.13631129 0 0.71440045 water fraction, min, max = 0.078455737 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018495643, Final residual = 8.2848152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3379807e-09, Final residual = 1.9341432e-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 = 0.13640744 0 0.71440045 water fraction, min, max = 0.078359588 3.6428112e-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 = 0.13631129 0 0.71440045 water fraction, min, max = 0.078455737 4.1729393e-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 = 0.13640744 0 0.71440045 water fraction, min, max = 0.078359588 3.6424933e-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 = 0.13631129 0 0.71440045 water fraction, min, max = 0.078455737 4.1723891e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0625253e-05, Final residual = 6.3869939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4002722e-09, Final residual = 1.1522563e-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 = 0.13640744 0 0.71440045 water fraction, min, max = 0.078359588 3.0940846e-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 = 0.13631129 0 0.71440045 water fraction, min, max = 0.078455737 3.0940846e-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 = 0.13640744 0 0.71440045 water fraction, min, max = 0.078359588 3.0940846e-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 = 0.13631129 0 0.71440045 water fraction, min, max = 0.078455737 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0504978e-06, Final residual = 3.9408805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9664168e-09, Final residual = 7.3980235e-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 = 0.13640744 0 0.71440045 water fraction, min, max = 0.078359588 3.0940846e-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 = 0.13631129 0 0.71440045 water fraction, min, max = 0.078455737 3.0940846e-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 = 0.13640744 0 0.71440045 water fraction, min, max = 0.078359588 3.0940846e-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 = 0.13631129 0 0.71440045 water fraction, min, max = 0.078455737 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6564234e-07, Final residual = 3.279894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2869355e-09, Final residual = 8.1082106e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 289.02 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.040380509 max: 0.59930175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011651, dtInletScale=2.7021598e+15 -> dtScale=1.0011651 deltaT = 5.6329628 Time = 1512.35 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 = 0.13621503 0 0.71440045 water fraction, min, max = 0.078551992 3.0940846e-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 = 0.13611878 0 0.71440045 water fraction, min, max = 0.078648247 3.0940846e-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 = 0.13621503 0 0.71440045 water fraction, min, max = 0.078551992 3.0940846e-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 = 0.13611878 0 0.71440045 water fraction, min, max = 0.078648247 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014910383, Final residual = 5.1799344e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1897703e-08, Final residual = 2.4013549e-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 = 0.13621503 0 0.71440045 water fraction, min, max = 0.078551992 3.0940846e-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 = 0.13611878 0 0.71440045 water fraction, min, max = 0.078648247 3.0940846e-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 = 0.13621503 0 0.71440045 water fraction, min, max = 0.078551992 3.0940846e-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 = 0.13611878 0 0.71440045 water fraction, min, max = 0.078648247 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018424976, Final residual = 6.5490371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5641209e-09, Final residual = 1.6896235e-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 = 0.13621503 0 0.71440045 water fraction, min, max = 0.078551992 3.4596844e-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 = 0.13611878 0 0.71440045 water fraction, min, max = 0.078648247 3.8126076e-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 = 0.13621503 0 0.71440045 water fraction, min, max = 0.078551992 3.4593025e-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 = 0.13611878 0 0.71440045 water fraction, min, max = 0.078648247 3.8120111e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.16063e-05, Final residual = 7.0090981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0231617e-09, Final residual = 1.3189916e-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 = 0.13621503 0 0.71440045 water fraction, min, max = 0.078551992 3.0940846e-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 = 0.13611878 0 0.71440045 water fraction, min, max = 0.078648247 3.0940846e-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 = 0.13621503 0 0.71440045 water fraction, min, max = 0.078551992 3.0940846e-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 = 0.13611878 0 0.71440045 water fraction, min, max = 0.078648247 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2151462e-06, Final residual = 4.5266917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5423366e-09, Final residual = 7.6759465e-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 = 0.13621503 0 0.71440045 water fraction, min, max = 0.078551992 3.0940846e-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 = 0.13611878 0 0.71440045 water fraction, min, max = 0.078648247 3.0940846e-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 = 0.13621503 0 0.71440045 water fraction, min, max = 0.078551992 3.0940846e-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 = 0.13611878 0 0.71440045 water fraction, min, max = 0.078648247 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6184868e-07, Final residual = 3.4817714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867153e-09, Final residual = 7.8153605e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.34 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.040720355 max: 0.59936354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010619, dtInletScale=2.7021598e+15 -> dtScale=1.0010619 deltaT = 5.637622 Time = 1517.98 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 = 0.13602244 0 0.71440045 water fraction, min, max = 0.078744582 3.0940846e-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 = 0.13592611 0 0.71440045 water fraction, min, max = 0.078840917 3.0940846e-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 = 0.13602244 0 0.71440045 water fraction, min, max = 0.078744582 3.0940846e-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 = 0.13592611 0 0.71440045 water fraction, min, max = 0.078840917 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014893293, Final residual = 6.5848574e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5974622e-08, Final residual = 4.5166355e-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 = 0.13602244 0 0.71440045 water fraction, min, max = 0.078744582 3.0940846e-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 = 0.13592611 0 0.71440045 water fraction, min, max = 0.078840917 3.0940846e-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 = 0.13602244 0 0.71440045 water fraction, min, max = 0.078744582 3.0940846e-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 = 0.13592611 0 0.71440045 water fraction, min, max = 0.078840917 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018637678, Final residual = 1.8213529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220425e-08, Final residual = 2.9306373e-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 = 0.13602244 0 0.71440045 water fraction, min, max = 0.078744582 3.0940846e-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 = 0.13592611 0 0.71440045 water fraction, min, max = 0.078840917 3.0940846e-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 = 0.13602244 0 0.71440045 water fraction, min, max = 0.078744582 3.0940846e-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 = 0.13592611 0 0.71440045 water fraction, min, max = 0.078840917 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.083156e-05, Final residual = 7.6224202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6289017e-09, Final residual = 1.494707e-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 = 0.13602244 0 0.71440045 water fraction, min, max = 0.078744582 3.214692e-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 = 0.13592611 0 0.71440045 water fraction, min, max = 0.078840917 3.3312035e-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 = 0.13602244 0 0.71440045 water fraction, min, max = 0.078744582 3.2147188e-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 = 0.13592611 0 0.71440045 water fraction, min, max = 0.078840917 3.3312185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2975115e-06, Final residual = 4.175226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1965437e-09, Final residual = 7.7268109e-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 = 0.13602244 0 0.71440045 water fraction, min, max = 0.078744582 3.0940846e-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 = 0.13592611 0 0.71440045 water fraction, min, max = 0.078840917 3.0940846e-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 = 0.13602244 0 0.71440045 water fraction, min, max = 0.078744582 3.0940846e-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 = 0.13592611 0 0.71440045 water fraction, min, max = 0.078840917 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027584e-06, Final residual = 2.7445102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450725e-09, Final residual = 7.1487018e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.47 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.041045909 max: 0.59925143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012492, dtInletScale=2.7021598e+15 -> dtScale=1.0012492 deltaT = 5.6438479 Time = 1523.63 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 = 0.13582967 0 0.71440045 water fraction, min, max = 0.078937358 3.0940846e-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 = 0.13573323 0 0.71440045 water fraction, min, max = 0.079033799 3.0940846e-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 = 0.13582967 0 0.71440045 water fraction, min, max = 0.078937358 3.0940846e-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 = 0.13573323 0 0.71440045 water fraction, min, max = 0.079033799 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014848168, Final residual = 8.623222e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6397725e-08, Final residual = 6.1072239e-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 = 0.13582967 0 0.71440045 water fraction, min, max = 0.078937358 3.0940846e-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 = 0.13573323 0 0.71440045 water fraction, min, max = 0.079033799 3.0940846e-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 = 0.13582967 0 0.71440045 water fraction, min, max = 0.078937358 3.0940846e-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 = 0.13573323 0 0.71440045 water fraction, min, max = 0.079033799 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018575496, Final residual = 1.6595142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.659063e-08, Final residual = 2.4847176e-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 = 0.13582967 0 0.71440045 water fraction, min, max = 0.078937358 3.9034962e-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 = 0.13573323 0 0.71440045 water fraction, min, max = 0.079033799 4.6827447e-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 = 0.13582967 0 0.71440045 water fraction, min, max = 0.078937358 3.9008049e-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 = 0.13573323 0 0.71440045 water fraction, min, max = 0.079033799 4.6790677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9908766e-05, Final residual = 7.3244566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3367713e-09, Final residual = 1.3899763e-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 = 0.13582967 0 0.71440045 water fraction, min, max = 0.078937358 3.0940846e-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 = 0.13573323 0 0.71440045 water fraction, min, max = 0.079033799 3.0940846e-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 = 0.13582967 0 0.71440045 water fraction, min, max = 0.078937358 3.0940846e-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 = 0.13573323 0 0.71440045 water fraction, min, max = 0.079033799 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8159273e-06, Final residual = 9.89861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8957623e-09, Final residual = 3.2506415e-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 = 0.13582967 0 0.71440045 water fraction, min, max = 0.078937358 3.0940846e-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 = 0.13573323 0 0.71440045 water fraction, min, max = 0.079033799 3.0940846e-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 = 0.13582967 0 0.71440045 water fraction, min, max = 0.078937358 3.0940846e-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 = 0.13573323 0 0.71440045 water fraction, min, max = 0.079033799 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.981824e-07, Final residual = 9.3733448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3701529e-09, Final residual = 1.9665277e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 292.73 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.041412049 max: 0.5990822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001532, dtInletScale=2.7021598e+15 -> dtScale=1.001532 deltaT = 5.6516519 Time = 1529.28 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 = 0.13563665 0 0.71440045 water fraction, min, max = 0.079130374 3.921196e-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 = 0.13554008 0 0.71440045 water fraction, min, max = 0.079226948 4.7782017e-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 = 0.13563665 0 0.71440045 water fraction, min, max = 0.079130374 3.9822368e-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 = 0.13554008 0 0.71440045 water fraction, min, max = 0.079226948 4.8418138e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014836811, Final residual = 1.0457824e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478069e-07, Final residual = 5.7706744e-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 = 0.13563665 0 0.71440045 water fraction, min, max = 0.079130374 3.0940846e-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 = 0.13554008 0 0.71440045 water fraction, min, max = 0.079226948 3.0940846e-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 = 0.13563665 0 0.71440045 water fraction, min, max = 0.079130374 3.0940846e-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 = 0.13554008 0 0.71440045 water fraction, min, max = 0.079226948 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018742896, Final residual = 1.5342869e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343662e-08, Final residual = 2.1639511e-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 = 0.13563665 0 0.71440045 water fraction, min, max = 0.079130374 3.0940846e-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 = 0.13554008 0 0.71440045 water fraction, min, max = 0.079226948 3.0940846e-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 = 0.13563665 0 0.71440045 water fraction, min, max = 0.079130374 3.0940846e-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 = 0.13554008 0 0.71440045 water fraction, min, max = 0.079226948 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9748144e-05, Final residual = 7.2438831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2490783e-09, Final residual = 1.2953732e-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 = 0.13563665 0 0.71440045 water fraction, min, max = 0.079130374 3.4046239e-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 = 0.13554008 0 0.71440045 water fraction, min, max = 0.079226948 3.7044244e-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 = 0.13563665 0 0.71440045 water fraction, min, max = 0.079130374 3.4047854e-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 = 0.13554008 0 0.71440045 water fraction, min, max = 0.079226948 3.7045387e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8415528e-06, Final residual = 2.5027442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5242574e-09, Final residual = 3.6597642e-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 = 0.13563665 0 0.71440045 water fraction, min, max = 0.079130374 3.0940846e-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 = 0.13554008 0 0.71440045 water fraction, min, max = 0.079226948 3.0940846e-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 = 0.13563665 0 0.71440045 water fraction, min, max = 0.079130374 3.0940846e-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 = 0.13554008 0 0.71440045 water fraction, min, max = 0.079226948 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2005383e-07, Final residual = 2.6849593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6878277e-09, Final residual = 7.2692192e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 293.99 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.041788526 max: 0.59902159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016334, dtInletScale=2.7021598e+15 -> dtScale=1.0016334 deltaT = 5.6594797 Time = 1534.94 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 = 0.13544337 0 0.71440045 water fraction, min, max = 0.079323657 3.0940846e-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 = 0.13534666 0 0.71440045 water fraction, min, max = 0.079420365 3.0940846e-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 = 0.13544337 0 0.71440045 water fraction, min, max = 0.079323657 3.0940846e-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 = 0.13534666 0 0.71440045 water fraction, min, max = 0.079420365 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001518865, Final residual = 9.8091671e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8280986e-08, Final residual = 5.7838188e-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 = 0.13544337 0 0.71440045 water fraction, min, max = 0.079323657 3.0940846e-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 = 0.13534666 0 0.71440045 water fraction, min, max = 0.079420365 3.0940846e-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 = 0.13544337 0 0.71440045 water fraction, min, max = 0.079323657 3.0940846e-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 = 0.13534666 0 0.71440045 water fraction, min, max = 0.079420365 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018412094, Final residual = 1.4305787e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305021e-08, Final residual = 1.9707144e-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 = 0.13544337 0 0.71440045 water fraction, min, max = 0.079323657 3.9354809e-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 = 0.13534666 0 0.71440045 water fraction, min, max = 0.079420365 4.7442195e-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 = 0.13544337 0 0.71440045 water fraction, min, max = 0.079323657 3.9321037e-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 = 0.13534666 0 0.71440045 water fraction, min, max = 0.079420365 4.7401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9766486e-05, Final residual = 6.4723383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4738668e-09, Final residual = 1.4562171e-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 = 0.13544337 0 0.71440045 water fraction, min, max = 0.079323657 3.0940846e-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 = 0.13534666 0 0.71440045 water fraction, min, max = 0.079420365 3.0940846e-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 = 0.13544337 0 0.71440045 water fraction, min, max = 0.079323657 3.0940846e-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 = 0.13534666 0 0.71440045 water fraction, min, max = 0.079420365 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1041939e-06, Final residual = 3.942968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9498908e-09, Final residual = 1.0508887e-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 = 0.13544337 0 0.71440045 water fraction, min, max = 0.079323657 3.0940846e-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 = 0.13534666 0 0.71440045 water fraction, min, max = 0.079420365 3.0940846e-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 = 0.13544337 0 0.71440045 water fraction, min, max = 0.079323657 3.0940846e-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 = 0.13534666 0 0.71440045 water fraction, min, max = 0.079420365 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412101e-06, Final residual = 2.0618034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705185e-09, Final residual = 6.502622e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 295.25 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.042152481 max: 0.59903585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016095, dtInletScale=2.7021598e+15 -> dtScale=1.0016095 deltaT = 5.6673314 Time = 1540.61 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 = 0.13524982 0 0.71440045 water fraction, min, max = 0.079517207 3.0940846e-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 = 0.13515297 0 0.71440045 water fraction, min, max = 0.07961405 3.0940846e-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 = 0.13524982 0 0.71440045 water fraction, min, max = 0.079517207 3.0940846e-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 = 0.13515297 0 0.71440045 water fraction, min, max = 0.07961405 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015323278, Final residual = 9.4990363e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5172397e-08, Final residual = 6.2962505e-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 = 0.13524982 0 0.71440045 water fraction, min, max = 0.079517207 3.3373838e-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 = 0.13515297 0 0.71440045 water fraction, min, max = 0.07961405 3.5719047e-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 = 0.13524982 0 0.71440045 water fraction, min, max = 0.079517207 3.3379008e-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 = 0.13515297 0 0.71440045 water fraction, min, max = 0.07961405 3.573144e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018327777, Final residual = 1.5069275e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069666e-08, Final residual = 2.0628366e-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 = 0.13524982 0 0.71440045 water fraction, min, max = 0.079517207 3.0940846e-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 = 0.13515297 0 0.71440045 water fraction, min, max = 0.07961405 3.0940846e-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 = 0.13524982 0 0.71440045 water fraction, min, max = 0.079517207 3.0940846e-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 = 0.13515297 0 0.71440045 water fraction, min, max = 0.07961405 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.990978e-05, Final residual = 6.7993784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8162548e-09, Final residual = 1.3446179e-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 = 0.13524982 0 0.71440045 water fraction, min, max = 0.079517207 3.0940846e-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 = 0.13515297 0 0.71440045 water fraction, min, max = 0.07961405 3.0940846e-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 = 0.13524982 0 0.71440045 water fraction, min, max = 0.079517207 3.0940846e-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 = 0.13515297 0 0.71440045 water fraction, min, max = 0.07961405 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0693756e-06, Final residual = 5.1727901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1782962e-09, Final residual = 9.4911497e-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 = 0.13524982 0 0.71440045 water fraction, min, max = 0.079517207 3.0940846e-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 = 0.13515297 0 0.71440045 water fraction, min, max = 0.07961405 3.0940846e-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 = 0.13524982 0 0.71440045 water fraction, min, max = 0.079517207 3.0940846e-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 = 0.13515297 0 0.71440045 water fraction, min, max = 0.07961405 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103766e-06, Final residual = 2.321441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.321899e-09, Final residual = 6.673395e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 296.68 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.042500953 max: 0.59924458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012606, dtInletScale=2.7021598e+15 -> dtScale=1.0012606 deltaT = 5.6736302 Time = 1546.28 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 = 0.13505602 0 0.71440045 water fraction, min, max = 0.079711 3.0940846e-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 = 0.13495907 0 0.71440045 water fraction, min, max = 0.07980795 3.0940846e-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 = 0.13505602 0 0.71440045 water fraction, min, max = 0.079711 3.0940846e-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 = 0.13495907 0 0.71440045 water fraction, min, max = 0.07980795 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015316226, Final residual = 9.299779e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.317879e-08, Final residual = 6.3300404e-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 = 0.13505602 0 0.71440045 water fraction, min, max = 0.079711 3.0940846e-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 = 0.13495907 0 0.71440045 water fraction, min, max = 0.07980795 3.0940846e-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 = 0.13505602 0 0.71440045 water fraction, min, max = 0.079711 3.0940846e-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 = 0.13495907 0 0.71440045 water fraction, min, max = 0.07980795 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018342221, Final residual = 1.3829748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.383171e-08, Final residual = 1.8836735e-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 = 0.13505602 0 0.71440045 water fraction, min, max = 0.079711 3.7728579e-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 = 0.13495907 0 0.71440045 water fraction, min, max = 0.07980795 4.4237701e-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 = 0.13505602 0 0.71440045 water fraction, min, max = 0.079711 3.7693207e-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 = 0.13495907 0 0.71440045 water fraction, min, max = 0.07980795 4.4199619e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0057482e-05, Final residual = 6.8363094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.856913e-09, Final residual = 1.3045794e-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 = 0.13505602 0 0.71440045 water fraction, min, max = 0.079711 3.0940846e-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 = 0.13495907 0 0.71440045 water fraction, min, max = 0.07980795 3.0940846e-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 = 0.13505602 0 0.71440045 water fraction, min, max = 0.079711 3.0940846e-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 = 0.13495907 0 0.71440045 water fraction, min, max = 0.07980795 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3634841e-06, Final residual = 7.6755362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6757014e-09, Final residual = 1.4536148e-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 = 0.13505602 0 0.71440045 water fraction, min, max = 0.079711 3.0940846e-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 = 0.13495907 0 0.71440045 water fraction, min, max = 0.07980795 3.0940846e-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 = 0.13505602 0 0.71440045 water fraction, min, max = 0.079711 3.0940846e-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 = 0.13495907 0 0.71440045 water fraction, min, max = 0.07980795 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945078e-06, Final residual = 3.1988975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1995244e-09, Final residual = 9.0750008e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.39 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.042856313 max: 0.59946019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009005, dtInletScale=2.7021598e+15 -> dtScale=1.0009005 deltaT = 5.6783648 Time = 1551.96 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 = 0.13486204 0 0.71440045 water fraction, min, max = 0.079904981 3.7992421e-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 = 0.13476501 0 0.71440045 water fraction, min, max = 0.080002012 4.5318717e-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 = 0.13486204 0 0.71440045 water fraction, min, max = 0.079904981 3.855538e-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 = 0.13476501 0 0.71440045 water fraction, min, max = 0.080002012 4.5909578e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015274694, Final residual = 9.2684311e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.285995e-08, Final residual = 6.1506055e-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 = 0.13486204 0 0.71440045 water fraction, min, max = 0.079904981 3.0940846e-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 = 0.13476501 0 0.71440045 water fraction, min, max = 0.080002012 3.0940846e-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 = 0.13486204 0 0.71440045 water fraction, min, max = 0.079904981 3.0940846e-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 = 0.13476501 0 0.71440045 water fraction, min, max = 0.080002012 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018458033, Final residual = 1.2271452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268075e-08, Final residual = 1.6534903e-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 = 0.13486204 0 0.71440045 water fraction, min, max = 0.079904981 4.4576241e-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 = 0.13476501 0 0.71440045 water fraction, min, max = 0.080002012 5.763334e-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 = 0.13486204 0 0.71440045 water fraction, min, max = 0.079904981 4.449669e-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 = 0.13476501 0 0.71440045 water fraction, min, max = 0.080002012 5.7553104e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0480521e-05, Final residual = 5.7529128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7734336e-09, Final residual = 1.4012288e-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 = 0.13486204 0 0.71440045 water fraction, min, max = 0.079904981 3.0940846e-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 = 0.13476501 0 0.71440045 water fraction, min, max = 0.080002012 3.0940846e-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 = 0.13486204 0 0.71440045 water fraction, min, max = 0.079904981 3.0940846e-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 = 0.13476501 0 0.71440045 water fraction, min, max = 0.080002012 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4136465e-06, Final residual = 6.4492052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4557102e-09, Final residual = 1.1755994e-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 = 0.13486204 0 0.71440045 water fraction, min, max = 0.079904981 3.0940846e-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 = 0.13476501 0 0.71440045 water fraction, min, max = 0.080002012 3.0940846e-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 = 0.13486204 0 0.71440045 water fraction, min, max = 0.079904981 3.0940846e-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 = 0.13476501 0 0.71440045 water fraction, min, max = 0.080002012 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860404e-06, Final residual = 2.943239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9470791e-09, Final residual = 8.4355888e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.99 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.043181273 max: 0.59948388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008609, dtInletScale=2.7021598e+15 -> dtScale=1.0008609 deltaT = 5.6831086 Time = 1557.64 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 = 0.1346679 0 0.71440045 water fraction, min, max = 0.080099124 4.4793128e-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 = 0.13457079 0 0.71440045 water fraction, min, max = 0.080196236 5.9197594e-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 = 0.1346679 0 0.71440045 water fraction, min, max = 0.080099124 4.5925405e-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 = 0.13457079 0 0.71440045 water fraction, min, max = 0.080196236 6.0387488e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014974031, Final residual = 1.0812462e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833954e-07, Final residual = 4.194434e-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 = 0.1346679 0 0.71440045 water fraction, min, max = 0.080099124 3.0940846e-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 = 0.13457079 0 0.71440045 water fraction, min, max = 0.080196236 3.0940846e-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 = 0.1346679 0 0.71440045 water fraction, min, max = 0.080099124 3.0940846e-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 = 0.13457079 0 0.71440045 water fraction, min, max = 0.080196236 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000185278, Final residual = 1.0089219e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088319e-08, Final residual = 1.2953093e-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 = 0.1346679 0 0.71440045 water fraction, min, max = 0.080099124 3.0940846e-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 = 0.13457079 0 0.71440045 water fraction, min, max = 0.080196236 3.0940846e-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 = 0.1346679 0 0.71440045 water fraction, min, max = 0.080099124 3.0940846e-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 = 0.13457079 0 0.71440045 water fraction, min, max = 0.080196236 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783467e-05, Final residual = 8.5977167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6101369e-09, Final residual = 1.1843131e-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 = 0.1346679 0 0.71440045 water fraction, min, max = 0.080099124 3.553305e-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 = 0.13457079 0 0.71440045 water fraction, min, max = 0.080196236 3.9951414e-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 = 0.1346679 0 0.71440045 water fraction, min, max = 0.080099124 3.5537195e-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 = 0.13457079 0 0.71440045 water fraction, min, max = 0.080196236 3.9954397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1313487e-06, Final residual = 4.9226703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9421482e-09, Final residual = 6.399324e-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 = 0.1346679 0 0.71440045 water fraction, min, max = 0.080099124 3.0940846e-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 = 0.13457079 0 0.71440045 water fraction, min, max = 0.080196236 3.0940846e-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 = 0.1346679 0 0.71440045 water fraction, min, max = 0.080099124 3.0940846e-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 = 0.13457079 0 0.71440045 water fraction, min, max = 0.080196236 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249869e-06, Final residual = 3.0159347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0125959e-09, Final residual = 7.4189464e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 301.31 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.043541106 max: 0.59941024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009839, dtInletScale=2.7021598e+15 -> dtScale=1.0009839 deltaT = 5.6878617 Time = 1563.33 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 = 0.13447359 0 0.71440045 water fraction, min, max = 0.08029343 3.0940846e-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 = 0.1343764 0 0.71440045 water fraction, min, max = 0.080390623 3.0940846e-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 = 0.13447359 0 0.71440045 water fraction, min, max = 0.08029343 3.0940846e-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 = 0.1343764 0 0.71440045 water fraction, min, max = 0.080390623 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00148029, Final residual = 1.3416227e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442769e-07, Final residual = 5.2115452e-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 = 0.13447359 0 0.71440045 water fraction, min, max = 0.08029343 3.0940846e-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 = 0.1343764 0 0.71440045 water fraction, min, max = 0.080390623 3.0940846e-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 = 0.13447359 0 0.71440045 water fraction, min, max = 0.08029343 3.0940846e-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 = 0.1343764 0 0.71440045 water fraction, min, max = 0.080390623 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018997838, Final residual = 1.0311489e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312598e-08, Final residual = 1.3061029e-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 = 0.13447359 0 0.71440045 water fraction, min, max = 0.08029343 6.344566e-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 = 0.1343764 0 0.71440045 water fraction, min, max = 0.080390623 9.443837e-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 = 0.13447359 0 0.71440045 water fraction, min, max = 0.08029343 6.3174048e-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 = 0.1343764 0 0.71440045 water fraction, min, max = 0.080390623 9.4196514e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.168669e-05, Final residual = 7.2155667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2244582e-09, Final residual = 1.5732372e-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 = 0.13447359 0 0.71440045 water fraction, min, max = 0.08029343 3.0940846e-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 = 0.1343764 0 0.71440045 water fraction, min, max = 0.080390623 3.0940846e-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 = 0.13447359 0 0.71440045 water fraction, min, max = 0.08029343 3.0940846e-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 = 0.1343764 0 0.71440045 water fraction, min, max = 0.080390623 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3215588e-06, Final residual = 4.7001998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7214833e-09, Final residual = 6.0991165e-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 = 0.13447359 0 0.71440045 water fraction, min, max = 0.08029343 3.0940846e-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 = 0.1343764 0 0.71440045 water fraction, min, max = 0.080390623 3.0940846e-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 = 0.13447359 0 0.71440045 water fraction, min, max = 0.08029343 3.0940846e-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 = 0.1343764 0 0.71440045 water fraction, min, max = 0.080390623 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621623e-06, Final residual = 2.5396246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5463649e-09, Final residual = 6.4104507e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 302.61 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.04390831 max: 0.59929224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001181, dtInletScale=2.7021598e+15 -> dtScale=1.001181 deltaT = 5.6942133 Time = 1569.02 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 = 0.1342791 0 0.71440045 water fraction, min, max = 0.080487925 3.0940846e-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 = 0.1341818 0 0.71440045 water fraction, min, max = 0.080585227 3.0940846e-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 = 0.1342791 0 0.71440045 water fraction, min, max = 0.080487925 3.0940846e-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 = 0.1341818 0 0.71440045 water fraction, min, max = 0.080585227 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014924325, Final residual = 1.4833472e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863464e-07, Final residual = 5.0287739e-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 = 0.1342791 0 0.71440045 water fraction, min, max = 0.080487925 3.9527707e-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 = 0.1341818 0 0.71440045 water fraction, min, max = 0.080585227 4.7800279e-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 = 0.1342791 0 0.71440045 water fraction, min, max = 0.080487925 3.9619603e-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 = 0.1341818 0 0.71440045 water fraction, min, max = 0.080585227 4.7878179e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001888373, Final residual = 9.8968973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8965594e-09, Final residual = 1.2295892e-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 = 0.1342791 0 0.71440045 water fraction, min, max = 0.080487925 3.0940846e-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 = 0.1341818 0 0.71440045 water fraction, min, max = 0.080585227 3.0940846e-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 = 0.1342791 0 0.71440045 water fraction, min, max = 0.080487925 3.0940846e-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 = 0.1341818 0 0.71440045 water fraction, min, max = 0.080585227 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2092186e-05, Final residual = 7.8649896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8792328e-09, Final residual = 1.6534611e-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 = 0.1342791 0 0.71440045 water fraction, min, max = 0.080487925 3.6455942e-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 = 0.1341818 0 0.71440045 water fraction, min, max = 0.080585227 4.1740008e-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 = 0.1342791 0 0.71440045 water fraction, min, max = 0.080487925 3.6442856e-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 = 0.1341818 0 0.71440045 water fraction, min, max = 0.080585227 4.1726705e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5355689e-06, Final residual = 5.4733095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.477245e-09, Final residual = 7.0796883e-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 = 0.1342791 0 0.71440045 water fraction, min, max = 0.080487925 3.0940846e-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 = 0.1341818 0 0.71440045 water fraction, min, max = 0.080585227 3.0940846e-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 = 0.1342791 0 0.71440045 water fraction, min, max = 0.080487925 3.0940846e-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 = 0.1341818 0 0.71440045 water fraction, min, max = 0.080585227 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247705e-06, Final residual = 2.6429116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.647405e-09, Final residual = 5.2654914e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 303.96 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.044240701 max: 0.59937379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010448, dtInletScale=2.7021598e+15 -> dtScale=1.0010448 deltaT = 5.6989876 Time = 1574.72 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 = 0.13408441 0 0.71440045 water fraction, min, max = 0.08068261 3.6376884e-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 = 0.13398703 0 0.71440045 water fraction, min, max = 0.080779993 4.204444e-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 = 0.13408441 0 0.71440045 water fraction, min, max = 0.08068261 3.6851738e-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 = 0.13398703 0 0.71440045 water fraction, min, max = 0.080779993 4.2543418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014945623, Final residual = 9.5675419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5869942e-08, Final residual = 9.7261298e-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 = 0.13408441 0 0.71440045 water fraction, min, max = 0.08068261 3.0940846e-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 = 0.13398703 0 0.71440045 water fraction, min, max = 0.080779993 3.0940846e-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 = 0.13408441 0 0.71440045 water fraction, min, max = 0.08068261 3.0940846e-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 = 0.13398703 0 0.71440045 water fraction, min, max = 0.080779993 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018568551, Final residual = 1.0112714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117178e-08, Final residual = 1.136326e-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 = 0.13408441 0 0.71440045 water fraction, min, max = 0.08068261 3.0940846e-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 = 0.13398703 0 0.71440045 water fraction, min, max = 0.080779993 3.0940846e-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 = 0.13408441 0 0.71440045 water fraction, min, max = 0.08068261 3.0940846e-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 = 0.13398703 0 0.71440045 water fraction, min, max = 0.080779993 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1649182e-05, Final residual = 7.6039755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6168147e-09, Final residual = 1.4561117e-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 = 0.13408441 0 0.71440045 water fraction, min, max = 0.08068261 3.0940846e-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 = 0.13398703 0 0.71440045 water fraction, min, max = 0.080779993 3.0940846e-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 = 0.13408441 0 0.71440045 water fraction, min, max = 0.08068261 3.0940846e-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 = 0.13398703 0 0.71440045 water fraction, min, max = 0.080779993 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3798819e-06, Final residual = 4.0836175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.089572e-09, Final residual = 7.2737941e-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 = 0.13408441 0 0.71440045 water fraction, min, max = 0.08068261 3.0940846e-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 = 0.13398703 0 0.71440045 water fraction, min, max = 0.080779993 3.0940846e-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 = 0.13408441 0 0.71440045 water fraction, min, max = 0.08068261 3.0940846e-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 = 0.13398703 0 0.71440045 water fraction, min, max = 0.080779993 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802597e-06, Final residual = 8.9215332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9224914e-09, Final residual = 1.6237078e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 305.52 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.044626142 max: 0.59929225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001181, dtInletScale=2.7021598e+15 -> dtScale=1.001181 deltaT = 5.7053677 Time = 1580.43 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 = 0.13388954 0 0.71440045 water fraction, min, max = 0.080877486 3.0940846e-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 = 0.13379205 0 0.71440045 water fraction, min, max = 0.080974978 3.0940846e-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 = 0.13388954 0 0.71440045 water fraction, min, max = 0.080877486 3.0940846e-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 = 0.13379205 0 0.71440045 water fraction, min, max = 0.080974978 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015081986, Final residual = 9.704955e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7250518e-08, Final residual = 8.9415011e-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 = 0.13388954 0 0.71440045 water fraction, min, max = 0.080877486 3.5393921e-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 = 0.13379205 0 0.71440045 water fraction, min, max = 0.080974978 3.9719129e-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 = 0.13388954 0 0.71440045 water fraction, min, max = 0.080877486 3.5471189e-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 = 0.13379205 0 0.71440045 water fraction, min, max = 0.080974978 3.9736859e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018639383, Final residual = 1.0531516e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543596e-08, Final residual = 1.2556559e-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 = 0.13388954 0 0.71440045 water fraction, min, max = 0.080877486 3.0940846e-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 = 0.13379205 0 0.71440045 water fraction, min, max = 0.080974978 3.0940846e-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 = 0.13388954 0 0.71440045 water fraction, min, max = 0.080877486 3.0940846e-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 = 0.13379205 0 0.71440045 water fraction, min, max = 0.080974978 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0597859e-05, Final residual = 7.2174383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2182031e-09, Final residual = 1.3850133e-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 = 0.13388954 0 0.71440045 water fraction, min, max = 0.080877486 3.0940846e-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 = 0.13379205 0 0.71440045 water fraction, min, max = 0.080974978 3.0940846e-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 = 0.13388954 0 0.71440045 water fraction, min, max = 0.080877486 3.0940846e-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 = 0.13379205 0 0.71440045 water fraction, min, max = 0.080974978 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5231321e-06, Final residual = 6.9070384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.908196e-09, Final residual = 8.8946188e-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 = 0.13388954 0 0.71440045 water fraction, min, max = 0.080877486 3.0940846e-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 = 0.13379205 0 0.71440045 water fraction, min, max = 0.080974978 3.0940846e-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 = 0.13388954 0 0.71440045 water fraction, min, max = 0.080877486 3.0940846e-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 = 0.13379205 0 0.71440045 water fraction, min, max = 0.080974978 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195881e-06, Final residual = 2.476408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4817318e-09, Final residual = 5.0964975e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 306.93 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.044968487 max: 0.59939688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010062, dtInletScale=2.7021598e+15 -> dtScale=1.0010062 deltaT = 5.7101635 Time = 1586.14 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 = 0.13369447 0 0.71440045 water fraction, min, max = 0.081072553 3.1785482e-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 = 0.1335969 0 0.71440045 water fraction, min, max = 0.081170127 3.2667243e-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 = 0.13369447 0 0.71440045 water fraction, min, max = 0.081072553 3.186161e-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 = 0.1335969 0 0.71440045 water fraction, min, max = 0.081170127 3.2747222e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015056179, Final residual = 1.0690779e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713005e-07, Final residual = 7.1705644e-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 = 0.13369447 0 0.71440045 water fraction, min, max = 0.081072553 3.0940846e-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 = 0.1335969 0 0.71440045 water fraction, min, max = 0.081170127 3.0940846e-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 = 0.13369447 0 0.71440045 water fraction, min, max = 0.081072553 3.0940846e-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 = 0.1335969 0 0.71440045 water fraction, min, max = 0.081170127 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018529093, Final residual = 1.0076792e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084377e-08, Final residual = 1.1653542e-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 = 0.13369447 0 0.71440045 water fraction, min, max = 0.081072553 3.0940846e-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 = 0.1335969 0 0.71440045 water fraction, min, max = 0.081170127 3.0940846e-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 = 0.13369447 0 0.71440045 water fraction, min, max = 0.081072553 3.0940846e-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 = 0.1335969 0 0.71440045 water fraction, min, max = 0.081170127 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0319929e-05, Final residual = 6.9717327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.984907e-09, Final residual = 1.2761801e-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 = 0.13369447 0 0.71440045 water fraction, min, max = 0.081072553 3.0940846e-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 = 0.1335969 0 0.71440045 water fraction, min, max = 0.081170127 3.0940846e-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 = 0.13369447 0 0.71440045 water fraction, min, max = 0.081072553 3.0940846e-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 = 0.1335969 0 0.71440045 water fraction, min, max = 0.081170127 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5610614e-06, Final residual = 6.4044549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4083591e-09, Final residual = 9.3245591e-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 = 0.13369447 0 0.71440045 water fraction, min, max = 0.081072553 3.0940846e-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 = 0.1335969 0 0.71440045 water fraction, min, max = 0.081170127 3.0940846e-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 = 0.13369447 0 0.71440045 water fraction, min, max = 0.081072553 3.0940846e-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 = 0.1335969 0 0.71440045 water fraction, min, max = 0.081170127 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343989e-06, Final residual = 2.4796283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4817057e-09, Final residual = 4.8110333e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 308.33 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.045303811 max: 0.59947148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008816, dtInletScale=2.7021598e+15 -> dtScale=1.0008816 deltaT = 5.7149686 Time = 1591.85 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 = 0.13349924 0 0.71440045 water fraction, min, max = 0.081267784 3.0940846e-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 = 0.13340158 0 0.71440045 water fraction, min, max = 0.08136544 3.0940846e-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 = 0.13349924 0 0.71440045 water fraction, min, max = 0.081267784 3.0940846e-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 = 0.13340158 0 0.71440045 water fraction, min, max = 0.08136544 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014894562, Final residual = 1.2273077e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298205e-07, Final residual = 6.6561414e-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 = 0.13349924 0 0.71440045 water fraction, min, max = 0.081267784 3.0940846e-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 = 0.13340158 0 0.71440045 water fraction, min, max = 0.08136544 3.0940846e-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 = 0.13349924 0 0.71440045 water fraction, min, max = 0.081267784 3.0940846e-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 = 0.13340158 0 0.71440045 water fraction, min, max = 0.08136544 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018523094, Final residual = 1.0748334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752935e-08, Final residual = 1.2876372e-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 = 0.13349924 0 0.71440045 water fraction, min, max = 0.081267784 4.569148e-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 = 0.13340158 0 0.71440045 water fraction, min, max = 0.08136544 5.9780714e-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 = 0.13349924 0 0.71440045 water fraction, min, max = 0.081267784 4.5680307e-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 = 0.13340158 0 0.71440045 water fraction, min, max = 0.08136544 5.9920393e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1450121e-05, Final residual = 5.489391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4988647e-09, Final residual = 1.3526243e-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 = 0.13349924 0 0.71440045 water fraction, min, max = 0.081267784 3.0940846e-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 = 0.13340158 0 0.71440045 water fraction, min, max = 0.08136544 3.0940846e-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 = 0.13349924 0 0.71440045 water fraction, min, max = 0.081267784 3.0940846e-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 = 0.13340158 0 0.71440045 water fraction, min, max = 0.08136544 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3061148e-06, Final residual = 5.4230767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4250888e-09, Final residual = 9.3473529e-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 = 0.13349924 0 0.71440045 water fraction, min, max = 0.081267784 3.0940846e-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 = 0.13340158 0 0.71440045 water fraction, min, max = 0.08136544 3.0940846e-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 = 0.13349924 0 0.71440045 water fraction, min, max = 0.081267784 3.0940846e-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 = 0.13340158 0 0.71440045 water fraction, min, max = 0.08136544 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499972e-06, Final residual = 2.5125696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5206237e-09, Final residual = 4.9724814e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.64 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.045652546 max: 0.59960321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006618, dtInletScale=2.7021598e+15 -> dtScale=1.0006618 deltaT = 5.7181775 Time = 1597.57 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 = 0.13330387 0 0.71440045 water fraction, min, max = 0.081463151 3.0940846e-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 = 0.13320616 0 0.71440045 water fraction, min, max = 0.081560863 3.0940846e-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 = 0.13330387 0 0.71440045 water fraction, min, max = 0.081463151 3.0940846e-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 = 0.13320616 0 0.71440045 water fraction, min, max = 0.081560863 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014966625, Final residual = 1.1992919e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017417e-07, Final residual = 6.9918839e-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 = 0.13330387 0 0.71440045 water fraction, min, max = 0.081463151 3.0940846e-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 = 0.13320616 0 0.71440045 water fraction, min, max = 0.081560863 3.0940846e-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 = 0.13330387 0 0.71440045 water fraction, min, max = 0.081463151 3.0940846e-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 = 0.13320616 0 0.71440045 water fraction, min, max = 0.081560863 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018281267, Final residual = 1.0872936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881467e-08, Final residual = 1.36071e-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 = 0.13330387 0 0.71440045 water fraction, min, max = 0.081463151 3.0940846e-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 = 0.13320616 0 0.71440045 water fraction, min, max = 0.081560863 3.0940846e-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 = 0.13330387 0 0.71440045 water fraction, min, max = 0.081463151 3.0940846e-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 = 0.13320616 0 0.71440045 water fraction, min, max = 0.081560863 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0891424e-05, Final residual = 6.5900794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5943784e-09, Final residual = 1.3234462e-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 = 0.13330387 0 0.71440045 water fraction, min, max = 0.081463151 3.0940846e-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 = 0.13320616 0 0.71440045 water fraction, min, max = 0.081560863 3.0940846e-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 = 0.13330387 0 0.71440045 water fraction, min, max = 0.081463151 3.0940846e-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 = 0.13320616 0 0.71440045 water fraction, min, max = 0.081560863 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9582748e-06, Final residual = 5.2730076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2779467e-09, Final residual = 8.2098319e-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 = 0.13330387 0 0.71440045 water fraction, min, max = 0.081463151 3.0940846e-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 = 0.13320616 0 0.71440045 water fraction, min, max = 0.081560863 3.0940846e-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 = 0.13330387 0 0.71440045 water fraction, min, max = 0.081463151 3.0940846e-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 = 0.13320616 0 0.71440045 water fraction, min, max = 0.081560863 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074718e-06, Final residual = 2.9649073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9696509e-09, Final residual = 6.8048928e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 311.03 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.045969638 max: 0.5996362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006067, dtInletScale=2.7021598e+15 -> dtScale=1.0006067 deltaT = 5.7213909 Time = 1603.29 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 = 0.1331084 0 0.71440045 water fraction, min, max = 0.081658629 3.0940846e-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 = 0.13301063 0 0.71440045 water fraction, min, max = 0.081756395 3.0940846e-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 = 0.1331084 0 0.71440045 water fraction, min, max = 0.081658629 3.0940846e-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 = 0.13301063 0 0.71440045 water fraction, min, max = 0.081756395 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015021968, Final residual = 1.1548107e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571589e-07, Final residual = 6.4626689e-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 = 0.1331084 0 0.71440045 water fraction, min, max = 0.081658629 3.0940846e-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 = 0.13301063 0 0.71440045 water fraction, min, max = 0.081756395 3.0940846e-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 = 0.1331084 0 0.71440045 water fraction, min, max = 0.081658629 3.0940846e-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 = 0.13301063 0 0.71440045 water fraction, min, max = 0.081756395 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018400942, Final residual = 1.0924128e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928361e-08, Final residual = 1.4394464e-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 = 0.1331084 0 0.71440045 water fraction, min, max = 0.081658629 3.0940846e-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 = 0.13301063 0 0.71440045 water fraction, min, max = 0.081756395 3.0940846e-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 = 0.1331084 0 0.71440045 water fraction, min, max = 0.081658629 3.0940846e-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 = 0.13301063 0 0.71440045 water fraction, min, max = 0.081756395 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0569954e-05, Final residual = 6.5567806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5621567e-09, Final residual = 1.2096971e-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 = 0.1331084 0 0.71440045 water fraction, min, max = 0.081658629 3.0940846e-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 = 0.13301063 0 0.71440045 water fraction, min, max = 0.081756395 3.0940846e-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 = 0.1331084 0 0.71440045 water fraction, min, max = 0.081658629 3.0940846e-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 = 0.13301063 0 0.71440045 water fraction, min, max = 0.081756395 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0210755e-06, Final residual = 3.8105298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8234069e-09, Final residual = 8.1103793e-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 = 0.1331084 0 0.71440045 water fraction, min, max = 0.081658629 3.0940846e-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 = 0.13301063 0 0.71440045 water fraction, min, max = 0.081756395 3.0940846e-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 = 0.1331084 0 0.71440045 water fraction, min, max = 0.081658629 3.0940846e-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 = 0.13301063 0 0.71440045 water fraction, min, max = 0.081756395 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3802718e-07, Final residual = 2.5059309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5260477e-09, Final residual = 7.9948603e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 312.45 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.046298395 max: 0.59969548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005078, dtInletScale=2.7021598e+15 -> dtScale=1.0005078 deltaT = 5.7229993 Time = 1609.01 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 = 0.13291284 0 0.71440045 water fraction, min, max = 0.081854189 3.9897598e-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 = 0.13281504 0 0.71440045 water fraction, min, max = 0.081951983 4.9281699e-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 = 0.13291284 0 0.71440045 water fraction, min, max = 0.081854189 4.0775428e-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 = 0.13281504 0 0.71440045 water fraction, min, max = 0.081951983 5.0205533e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014899822, Final residual = 1.0735426e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757422e-07, Final residual = 5.5354726e-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 = 0.13291284 0 0.71440045 water fraction, min, max = 0.081854189 3.0940846e-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 = 0.13281504 0 0.71440045 water fraction, min, max = 0.081951983 3.0940846e-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 = 0.13291284 0 0.71440045 water fraction, min, max = 0.081854189 3.0940846e-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 = 0.13281504 0 0.71440045 water fraction, min, max = 0.081951983 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018319266, Final residual = 1.0542125e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545747e-08, Final residual = 1.4472311e-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 = 0.13291284 0 0.71440045 water fraction, min, max = 0.081854189 3.0940846e-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 = 0.13281504 0 0.71440045 water fraction, min, max = 0.081951983 3.0940846e-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 = 0.13291284 0 0.71440045 water fraction, min, max = 0.081854189 3.0940846e-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 = 0.13281504 0 0.71440045 water fraction, min, max = 0.081951983 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9833622e-05, Final residual = 6.785483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7951992e-09, Final residual = 1.1639732e-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 = 0.13291284 0 0.71440045 water fraction, min, max = 0.081854189 3.0940846e-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 = 0.13281504 0 0.71440045 water fraction, min, max = 0.081951983 3.0940846e-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 = 0.13291284 0 0.71440045 water fraction, min, max = 0.081854189 3.0940846e-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 = 0.13281504 0 0.71440045 water fraction, min, max = 0.081951983 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9711087e-06, Final residual = 4.3949984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4085585e-09, Final residual = 5.9087394e-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 = 0.13291284 0 0.71440045 water fraction, min, max = 0.081854189 3.0940846e-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 = 0.13281504 0 0.71440045 water fraction, min, max = 0.081951983 3.0940846e-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 = 0.13291284 0 0.71440045 water fraction, min, max = 0.081854189 3.0940846e-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 = 0.13281504 0 0.71440045 water fraction, min, max = 0.081951983 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9874069e-07, Final residual = 2.7645741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7676695e-09, Final residual = 8.2260662e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 313.7 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.046627531 max: 0.59965532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005748, dtInletScale=2.7021598e+15 -> dtScale=1.0005748 deltaT = 5.7262199 Time = 1614.74 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 = 0.13271719 0 0.71440045 water fraction, min, max = 0.082049831 3.0940846e-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 = 0.13261934 0 0.71440045 water fraction, min, max = 0.08214768 3.0940846e-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 = 0.13271719 0 0.71440045 water fraction, min, max = 0.082049831 3.0940846e-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 = 0.13261934 0 0.71440045 water fraction, min, max = 0.08214768 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015098035, Final residual = 9.1971034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2164005e-08, Final residual = 5.8010754e-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 = 0.13271719 0 0.71440045 water fraction, min, max = 0.082049831 3.1152045e-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 = 0.13261934 0 0.71440045 water fraction, min, max = 0.08214768 3.1365205e-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 = 0.13271719 0 0.71440045 water fraction, min, max = 0.082049831 3.116296e-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 = 0.13261934 0 0.71440045 water fraction, min, max = 0.08214768 3.1361369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018500263, Final residual = 1.0663103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669518e-08, Final residual = 1.5328666e-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 = 0.13271719 0 0.71440045 water fraction, min, max = 0.082049831 3.0940846e-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 = 0.13261934 0 0.71440045 water fraction, min, max = 0.08214768 3.0940846e-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 = 0.13271719 0 0.71440045 water fraction, min, max = 0.082049831 3.0940846e-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 = 0.13261934 0 0.71440045 water fraction, min, max = 0.08214768 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0561578e-05, Final residual = 6.057539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0694339e-09, Final residual = 1.3557387e-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 = 0.13271719 0 0.71440045 water fraction, min, max = 0.082049831 3.0940846e-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 = 0.13261934 0 0.71440045 water fraction, min, max = 0.08214768 3.0940846e-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 = 0.13271719 0 0.71440045 water fraction, min, max = 0.082049831 3.0940846e-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 = 0.13261934 0 0.71440045 water fraction, min, max = 0.08214768 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2193078e-06, Final residual = 3.3002705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3095156e-09, Final residual = 7.0741306e-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 = 0.13271719 0 0.71440045 water fraction, min, max = 0.082049831 3.0940846e-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 = 0.13261934 0 0.71440045 water fraction, min, max = 0.08214768 3.0940846e-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 = 0.13271719 0 0.71440045 water fraction, min, max = 0.082049831 3.0940846e-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 = 0.13261934 0 0.71440045 water fraction, min, max = 0.08214768 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870067e-06, Final residual = 8.8172841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8202082e-09, Final residual = 1.4531589e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.98 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.046977819 max: 0.59988684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 5.7262199 Time = 1620.47 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 = 0.1325215 0 0.71440045 water fraction, min, max = 0.082245529 3.0940846e-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 = 0.13242365 0 0.71440045 water fraction, min, max = 0.082343378 3.0940846e-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 = 0.1325215 0 0.71440045 water fraction, min, max = 0.082245529 3.0940846e-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 = 0.13242365 0 0.71440045 water fraction, min, max = 0.082343378 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015260706, Final residual = 8.8947244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.913237e-08, Final residual = 6.5097192e-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 = 0.1325215 0 0.71440045 water fraction, min, max = 0.082245529 3.0940846e-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 = 0.13242365 0 0.71440045 water fraction, min, max = 0.082343378 3.0940846e-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 = 0.1325215 0 0.71440045 water fraction, min, max = 0.082245529 3.0940846e-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 = 0.13242365 0 0.71440045 water fraction, min, max = 0.082343378 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018274281, Final residual = 1.0485092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486572e-08, Final residual = 1.5413762e-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 = 0.1325215 0 0.71440045 water fraction, min, max = 0.082245529 3.0940846e-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 = 0.13242365 0 0.71440045 water fraction, min, max = 0.082343378 3.0940846e-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 = 0.1325215 0 0.71440045 water fraction, min, max = 0.082245529 3.0940846e-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 = 0.13242365 0 0.71440045 water fraction, min, max = 0.082343378 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0778591e-05, Final residual = 6.2834766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2909207e-09, Final residual = 1.2985387e-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 = 0.1325215 0 0.71440045 water fraction, min, max = 0.082245529 5.9378073e-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 = 0.13242365 0 0.71440045 water fraction, min, max = 0.082343378 8.6516321e-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 = 0.1325215 0 0.71440045 water fraction, min, max = 0.082245529 5.9364315e-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 = 0.13242365 0 0.71440045 water fraction, min, max = 0.082343378 8.6550884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2493205e-06, Final residual = 2.9764476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799991e-09, Final residual = 8.3619281e-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 = 0.1325215 0 0.71440045 water fraction, min, max = 0.082245529 3.0940846e-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 = 0.13242365 0 0.71440045 water fraction, min, max = 0.082343378 3.0940846e-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 = 0.1325215 0 0.71440045 water fraction, min, max = 0.082245529 3.0940846e-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 = 0.13242365 0 0.71440045 water fraction, min, max = 0.082343378 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691961e-06, Final residual = 7.4696214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4631126e-09, Final residual = 1.2076254e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 316.35 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.047243798 max: 0.599807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003218, dtInletScale=2.7021598e+15 -> dtScale=1.0003218 deltaT = 5.7278325 Time = 1626.19 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 = 0.13232577 0 0.71440045 water fraction, min, max = 0.082441254 1.0788848e-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 = 0.13222789 0 0.71440045 water fraction, min, max = 0.08253913 1.8835686e-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 = 0.13232577 0 0.71440045 water fraction, min, max = 0.082441254 1.1508915e-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 = 0.13222789 0 0.71440045 water fraction, min, max = 0.08253913 1.9586437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015188728, Final residual = 8.8224978e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8407474e-08, Final residual = 5.8500098e-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 = 0.13232577 0 0.71440045 water fraction, min, max = 0.082441254 3.0940846e-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 = 0.13222789 0 0.71440045 water fraction, min, max = 0.08253913 3.0940846e-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 = 0.13232577 0 0.71440045 water fraction, min, max = 0.082441254 3.0940846e-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 = 0.13222789 0 0.71440045 water fraction, min, max = 0.08253913 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017762613, Final residual = 1.0433536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432718e-08, Final residual = 1.508205e-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 = 0.13232577 0 0.71440045 water fraction, min, max = 0.082441254 3.0940846e-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 = 0.13222789 0 0.71440045 water fraction, min, max = 0.08253913 3.0940846e-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 = 0.13232577 0 0.71440045 water fraction, min, max = 0.082441254 3.0940846e-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 = 0.13222789 0 0.71440045 water fraction, min, max = 0.08253913 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0215038e-05, Final residual = 7.6256115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6386898e-09, Final residual = 1.3892361e-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 = 0.13232577 0 0.71440045 water fraction, min, max = 0.082441254 3.0940846e-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 = 0.13222789 0 0.71440045 water fraction, min, max = 0.08253913 3.0940846e-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 = 0.13232577 0 0.71440045 water fraction, min, max = 0.082441254 3.0940846e-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 = 0.13222789 0 0.71440045 water fraction, min, max = 0.08253913 3.0940846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2336989e-06, Final residual = 3.0228541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0233761e-09, Final residual = 9.3087978e-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 = 0.13232577 0 0.71440045 water fraction, min, max = 0.082441254 8.7772443e-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 = 0.13222789 0 0.71440045 water fraction, min, max = 0.08253913 1.4226408e-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 = 0.13232577 0 0.71440045 water fraction, min, max = 0.082441254 8.7890272e-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 = 0.13222789 0 0.71440045 water fraction, min, max = 0.08253913 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987132e-06, Final residual = 8.5176163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5241993e-09, Final residual = 1.4129813e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 317.82 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.047507074 max: 0.59981642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=2.7021598e+15 -> dtScale=1.0003061 deltaT = 5.7294464 Time = 1631.92 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 = 0.13212999 0 0.71440045 water fraction, min, max = 0.082637034 1.4214077e-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 = 0.13203209 0 0.71440045 water fraction, min, max = 0.082734938 1.4214077e-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 = 0.13212999 0 0.71440045 water fraction, min, max = 0.082637034 1.4214077e-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 = 0.13203209 0 0.71440045 water fraction, min, max = 0.082734938 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014940953, Final residual = 9.1191254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1371653e-08, Final residual = 6.9199088e-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 = 0.13212999 0 0.71440045 water fraction, min, max = 0.082637034 1.4214077e-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 = 0.13203209 0 0.71440045 water fraction, min, max = 0.082734938 1.4214077e-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 = 0.13212999 0 0.71440045 water fraction, min, max = 0.082637034 1.4214077e-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 = 0.13203209 0 0.71440045 water fraction, min, max = 0.082734938 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017787256, Final residual = 1.065666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661155e-08, Final residual = 1.5445439e-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 = 0.13212999 0 0.71440045 water fraction, min, max = 0.082637034 1.4214077e-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 = 0.13203209 0 0.71440045 water fraction, min, max = 0.082734938 1.4214077e-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 = 0.13212999 0 0.71440045 water fraction, min, max = 0.082637034 1.4214077e-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 = 0.13203209 0 0.71440045 water fraction, min, max = 0.082734938 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1294238e-05, Final residual = 8.8580725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8671766e-09, Final residual = 1.4410829e-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 = 0.13212999 0 0.71440045 water fraction, min, max = 0.082637034 1.4214077e-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 = 0.13203209 0 0.71440045 water fraction, min, max = 0.082734938 1.4214077e-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 = 0.13212999 0 0.71440045 water fraction, min, max = 0.082637034 1.4214077e-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 = 0.13203209 0 0.71440045 water fraction, min, max = 0.082734938 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1893979e-06, Final residual = 2.5828944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975228e-09, Final residual = 7.4246276e-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 = 0.13212999 0 0.71440045 water fraction, min, max = 0.082637034 1.4214077e-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 = 0.13203209 0 0.71440045 water fraction, min, max = 0.082734938 1.4214077e-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 = 0.13212999 0 0.71440045 water fraction, min, max = 0.082637034 1.4214077e-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 = 0.13203209 0 0.71440045 water fraction, min, max = 0.082734938 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812863e-06, Final residual = 9.8002392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7978621e-09, Final residual = 1.651549e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 319.12 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.047824381 max: 0.59984656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 5.7294464 Time = 1637.65 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 = 0.13193418 0 0.71440045 water fraction, min, max = 0.082832842 1.80431e-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 = 0.13183628 0 0.71440045 water fraction, min, max = 0.082930746 2.2027381e-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 = 0.13193418 0 0.71440045 water fraction, min, max = 0.082832842 1.8359519e-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 = 0.13183628 0 0.71440045 water fraction, min, max = 0.082930746 2.2355272e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014764124, Final residual = 8.5684514e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.585724e-08, Final residual = 6.597449e-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 = 0.13193418 0 0.71440045 water fraction, min, max = 0.082832842 1.4214077e-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 = 0.13183628 0 0.71440045 water fraction, min, max = 0.082930746 1.4214077e-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 = 0.13193418 0 0.71440045 water fraction, min, max = 0.082832842 1.4214077e-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 = 0.13183628 0 0.71440045 water fraction, min, max = 0.082930746 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001756609, Final residual = 1.0253661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250151e-08, Final residual = 1.4716132e-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 = 0.13193418 0 0.71440045 water fraction, min, max = 0.082832842 1.4214077e-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 = 0.13183628 0 0.71440045 water fraction, min, max = 0.082930746 1.4214077e-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 = 0.13193418 0 0.71440045 water fraction, min, max = 0.082832842 1.4214077e-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 = 0.13183628 0 0.71440045 water fraction, min, max = 0.082930746 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531035e-05, Final residual = 9.9579248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9581121e-09, Final residual = 1.6058698e-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 = 0.13193418 0 0.71440045 water fraction, min, max = 0.082832842 1.4214077e-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 = 0.13183628 0 0.71440045 water fraction, min, max = 0.082930746 1.4214077e-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 = 0.13193418 0 0.71440045 water fraction, min, max = 0.082832842 1.4214077e-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 = 0.13183628 0 0.71440045 water fraction, min, max = 0.082930746 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1573924e-06, Final residual = 2.9925406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0282285e-09, Final residual = 4.8266309e-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 = 0.13193418 0 0.71440045 water fraction, min, max = 0.082832842 1.4214077e-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 = 0.13183628 0 0.71440045 water fraction, min, max = 0.082930746 1.4214077e-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 = 0.13193418 0 0.71440045 water fraction, min, max = 0.082832842 1.4214077e-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 = 0.13183628 0 0.71440045 water fraction, min, max = 0.082930746 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621473e-06, Final residual = 2.9283736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9293011e-09, Final residual = 6.8687521e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 320.49 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.04813155 max: 0.59970922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004849, dtInletScale=2.7021598e+15 -> dtScale=1.0004849 deltaT = 5.7310622 Time = 1643.38 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 = 0.13173835 0 0.71440045 water fraction, min, max = 0.083028677 1.4214077e-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 = 0.13164042 0 0.71440045 water fraction, min, max = 0.083126609 1.4214077e-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 = 0.13173835 0 0.71440045 water fraction, min, max = 0.083028677 1.4214077e-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 = 0.13164042 0 0.71440045 water fraction, min, max = 0.083126609 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014499344, Final residual = 9.3563275e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3752193e-08, Final residual = 5.0673464e-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 = 0.13173835 0 0.71440045 water fraction, min, max = 0.083028677 2.2452441e-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 = 0.13164042 0 0.71440045 water fraction, min, max = 0.083126609 3.0296122e-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 = 0.13173835 0 0.71440045 water fraction, min, max = 0.083028677 2.2023936e-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 = 0.13164042 0 0.71440045 water fraction, min, max = 0.083126609 2.8983909e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017795503, Final residual = 9.4107023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4108958e-09, Final residual = 1.4127236e-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 = 0.13173835 0 0.71440045 water fraction, min, max = 0.083028677 1.4214077e-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 = 0.13164042 0 0.71440045 water fraction, min, max = 0.083126609 1.4214077e-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 = 0.13173835 0 0.71440045 water fraction, min, max = 0.083028677 1.4214077e-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 = 0.13164042 0 0.71440045 water fraction, min, max = 0.083126609 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3153576e-05, Final residual = 2.1125041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268555e-09, Final residual = 2.720605e-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 = 0.13173835 0 0.71440045 water fraction, min, max = 0.083028677 1.4214077e-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 = 0.13164042 0 0.71440045 water fraction, min, max = 0.083126609 1.4214077e-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 = 0.13173835 0 0.71440045 water fraction, min, max = 0.083028677 1.4214077e-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 = 0.13164042 0 0.71440045 water fraction, min, max = 0.083126609 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0806843e-06, Final residual = 3.3971813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.432058e-09, Final residual = 4.5312544e-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 = 0.13173835 0 0.71440045 water fraction, min, max = 0.083028677 1.4214077e-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 = 0.13164042 0 0.71440045 water fraction, min, max = 0.083126609 1.4214077e-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 = 0.13173835 0 0.71440045 water fraction, min, max = 0.083028677 1.4214077e-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 = 0.13164042 0 0.71440045 water fraction, min, max = 0.083126609 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957684e-06, Final residual = 3.1102842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1129774e-09, Final residual = 8.7996281e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 321.72 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.048422474 max: 0.5997006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004992, dtInletScale=2.7021598e+15 -> dtScale=1.0004992 deltaT = 5.7326793 Time = 1649.12 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 = 0.13154246 0 0.71440045 water fraction, min, max = 0.083224568 2.0189906e-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 = 0.1314445 0 0.71440045 water fraction, min, max = 0.083322527 2.6383831e-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 = 0.13154246 0 0.71440045 water fraction, min, max = 0.083224568 2.0632867e-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 = 0.1314445 0 0.71440045 water fraction, min, max = 0.083322527 2.6840472e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014437195, Final residual = 1.0953629e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976725e-07, Final residual = 4.9804304e-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 = 0.13154246 0 0.71440045 water fraction, min, max = 0.083224568 1.4214077e-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 = 0.1314445 0 0.71440045 water fraction, min, max = 0.083322527 1.4214077e-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 = 0.13154246 0 0.71440045 water fraction, min, max = 0.083224568 1.4214077e-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 = 0.1314445 0 0.71440045 water fraction, min, max = 0.083322527 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018119007, Final residual = 9.7851988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7862035e-09, Final residual = 1.4744849e-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 = 0.13154246 0 0.71440045 water fraction, min, max = 0.083224568 1.4214077e-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 = 0.1314445 0 0.71440045 water fraction, min, max = 0.083322527 1.4214077e-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 = 0.13154246 0 0.71440045 water fraction, min, max = 0.083224568 1.4214077e-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 = 0.1314445 0 0.71440045 water fraction, min, max = 0.083322527 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3894479e-05, Final residual = 1.5634183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803719e-09, Final residual = 2.1998683e-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 = 0.13154246 0 0.71440045 water fraction, min, max = 0.083224568 1.4214077e-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 = 0.1314445 0 0.71440045 water fraction, min, max = 0.083322527 1.4214077e-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 = 0.13154246 0 0.71440045 water fraction, min, max = 0.083224568 1.4214077e-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 = 0.1314445 0 0.71440045 water fraction, min, max = 0.083322527 1.4214077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3009456e-06, Final residual = 3.3797033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4042993e-09, Final residual = 4.5359771e-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 = 0.13154246 0 0.71440045 water fraction, min, max = 0.083224568 2.0955695e-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 = 0.1314445 0 0.71440045 water fraction, min, max = 0.083322527 2.7460586e-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 = 0.13154246 0 0.71440045 water fraction, min, max = 0.083224568 2.0955005e-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 = 0.1314445 0 0.71440045 water fraction, min, max = 0.083322527 2.7470065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479369e-06, Final residual = 2.048306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0511262e-09, Final residual = 6.3291428e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 323.04 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.048714638 max: 0.59972693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004553, dtInletScale=2.7021598e+15 -> dtScale=1.0004553 deltaT = 5.7342978 Time = 1654.85 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 = 0.13134651 0 0.71440045 water fraction, min, max = 0.083420514 2.7470065e-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 = 0.13124852 0 0.71440045 water fraction, min, max = 0.083518501 2.7470065e-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 = 0.13134651 0 0.71440045 water fraction, min, max = 0.083420514 2.7470065e-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 = 0.13124852 0 0.71440045 water fraction, min, max = 0.083518501 2.7470065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014570621, Final residual = 1.1686127e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711085e-07, Final residual = 5.4028125e-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 = 0.13134651 0 0.71440045 water fraction, min, max = 0.083420514 2.7470065e-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 = 0.13124852 0 0.71440045 water fraction, min, max = 0.083518501 2.7470065e-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 = 0.13134651 0 0.71440045 water fraction, min, max = 0.083420514 2.7470065e-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 = 0.13124852 0 0.71440045 water fraction, min, max = 0.083518501 2.7470065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017826871, Final residual = 9.7082517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7079341e-09, Final residual = 1.4997786e-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 = 0.13134651 0 0.71440045 water fraction, min, max = 0.083420514 2.7470065e-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 = 0.13124852 0 0.71440045 water fraction, min, max = 0.083518501 2.7470065e-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 = 0.13134651 0 0.71440045 water fraction, min, max = 0.083420514 2.7470065e-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 = 0.13124852 0 0.71440045 water fraction, min, max = 0.083518501 2.7470065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2696807e-05, Final residual = 1.3265107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446978e-09, Final residual = 2.7786238e-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 = 0.13134651 0 0.71440045 water fraction, min, max = 0.083420514 3.3426046e-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 = 0.13124852 0 0.71440045 water fraction, min, max = 0.083518501 3.9181112e-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 = 0.13134651 0 0.71440045 water fraction, min, max = 0.083420514 3.342945e-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 = 0.13124852 0 0.71440045 water fraction, min, max = 0.083518501 3.9214244e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2174098e-06, Final residual = 2.761119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.771085e-09, Final residual = 4.1059518e-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 = 0.13134651 0 0.71440045 water fraction, min, max = 0.083420514 2.7470065e-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 = 0.13124852 0 0.71440045 water fraction, min, max = 0.083518501 2.7470065e-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 = 0.13134651 0 0.71440045 water fraction, min, max = 0.083420514 2.7470065e-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 = 0.13124852 0 0.71440045 water fraction, min, max = 0.083518501 2.7470065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259639e-06, Final residual = 2.2866149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2917622e-09, Final residual = 4.5269969e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 324.26 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.049039894 max: 0.59974519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004249, dtInletScale=2.7021598e+15 -> dtScale=1.0004249 deltaT = 5.7359177 Time = 1660.59 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 = 0.13115051 0 0.71440045 water fraction, min, max = 0.083616515 2.7470065e-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 = 0.13105249 0 0.71440045 water fraction, min, max = 0.08371453 2.7470065e-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 = 0.13115051 0 0.71440045 water fraction, min, max = 0.083616515 2.7470065e-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 = 0.13105249 0 0.71440045 water fraction, min, max = 0.08371453 2.7470065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014671756, Final residual = 1.1860041e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885697e-07, Final residual = 5.6479304e-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 = 0.13115051 0 0.71440045 water fraction, min, max = 0.083616515 3.1623459e-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 = 0.13105249 0 0.71440045 water fraction, min, max = 0.08371453 3.4511725e-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 = 0.13115051 0 0.71440045 water fraction, min, max = 0.083616515 3.0294477e-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 = 0.13105249 0 0.71440045 water fraction, min, max = 0.08371453 3.290434e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017973578, Final residual = 9.8458276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8511961e-09, Final residual = 1.5597216e-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 = 0.13115051 0 0.71440045 water fraction, min, max = 0.083616515 2.7470065e-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 = 0.13105249 0 0.71440045 water fraction, min, max = 0.08371453 2.7470065e-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 = 0.13115051 0 0.71440045 water fraction, min, max = 0.083616515 2.7470065e-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 = 0.13105249 0 0.71440045 water fraction, min, max = 0.08371453 2.7470065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1094121e-05, Final residual = 1.2866032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146981e-09, Final residual = 3.8044707e-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 = 0.13115051 0 0.71440045 water fraction, min, max = 0.083616515 2.7470065e-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 = 0.13105249 0 0.71440045 water fraction, min, max = 0.08371453 2.7470065e-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 = 0.13115051 0 0.71440045 water fraction, min, max = 0.083616515 2.7470065e-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 = 0.13105249 0 0.71440045 water fraction, min, max = 0.08371453 2.7470065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9736367e-06, Final residual = 6.839687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8383918e-09, Final residual = 1.9408793e-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 = 0.13115051 0 0.71440045 water fraction, min, max = 0.083616515 3.586377e-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 = 0.13105249 0 0.71440045 water fraction, min, max = 0.08371453 4.3988415e-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 = 0.13115051 0 0.71440045 water fraction, min, max = 0.083616515 3.5861735e-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 = 0.13105249 0 0.71440045 water fraction, min, max = 0.08371453 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227386e-06, Final residual = 2.1008431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1072576e-09, Final residual = 5.4461121e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.43 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.049336288 max: 0.5998256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002908, dtInletScale=2.7021598e+15 -> dtScale=1.0002908 deltaT = 5.7375389 Time = 1666.32 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 = 0.13095445 0 0.71440045 water fraction, min, max = 0.083812572 4.3989136e-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 = 0.13085641 0 0.71440045 water fraction, min, max = 0.083910614 4.3989136e-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 = 0.13095445 0 0.71440045 water fraction, min, max = 0.083812572 4.3989136e-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 = 0.13085641 0 0.71440045 water fraction, min, max = 0.083910614 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014841907, Final residual = 1.1099e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123234e-07, Final residual = 5.2354657e-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 = 0.13095445 0 0.71440045 water fraction, min, max = 0.083812572 4.3989136e-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 = 0.13085641 0 0.71440045 water fraction, min, max = 0.083910614 4.3989136e-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 = 0.13095445 0 0.71440045 water fraction, min, max = 0.083812572 4.3989136e-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 = 0.13085641 0 0.71440045 water fraction, min, max = 0.083910614 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017897977, Final residual = 9.0282605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0323282e-09, Final residual = 1.5385689e-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 = 0.13095445 0 0.71440045 water fraction, min, max = 0.083812572 4.9554217e-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 = 0.13085641 0 0.71440045 water fraction, min, max = 0.083910614 5.5608131e-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 = 0.13095445 0 0.71440045 water fraction, min, max = 0.083812572 5.0246512e-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 = 0.13085641 0 0.71440045 water fraction, min, max = 0.083910614 5.6275948e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0130847e-05, Final residual = 9.1569658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1642242e-09, Final residual = 1.7602373e-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 = 0.13095445 0 0.71440045 water fraction, min, max = 0.083812572 4.3989136e-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 = 0.13085641 0 0.71440045 water fraction, min, max = 0.083910614 4.3989136e-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 = 0.13095445 0 0.71440045 water fraction, min, max = 0.083812572 4.3989136e-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 = 0.13085641 0 0.71440045 water fraction, min, max = 0.083910614 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7795496e-06, Final residual = 6.0260462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0299738e-09, Final residual = 1.8057079e-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 = 0.13095445 0 0.71440045 water fraction, min, max = 0.083812572 4.3989136e-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 = 0.13085641 0 0.71440045 water fraction, min, max = 0.083910614 4.3989136e-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 = 0.13095445 0 0.71440045 water fraction, min, max = 0.083812572 4.3989136e-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 = 0.13085641 0 0.71440045 water fraction, min, max = 0.083910614 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8484546e-07, Final residual = 2.3648783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3773401e-09, Final residual = 6.4701389e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 326.69 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.049681916 max: 0.59995947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=2.7021598e+15 -> dtScale=1.0000676 deltaT = 5.7375389 Time = 1672.06 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 = 0.13075837 0 0.71440045 water fraction, min, max = 0.084008656 4.3989136e-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 = 0.13066033 0 0.71440045 water fraction, min, max = 0.084106698 4.3989136e-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 = 0.13075837 0 0.71440045 water fraction, min, max = 0.084008656 4.3989136e-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 = 0.13066033 0 0.71440045 water fraction, min, max = 0.084106698 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014802018, Final residual = 1.1760057e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784945e-07, Final residual = 5.7319144e-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 = 0.13075837 0 0.71440045 water fraction, min, max = 0.084008656 4.3989136e-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 = 0.13066033 0 0.71440045 water fraction, min, max = 0.084106698 4.3989136e-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 = 0.13075837 0 0.71440045 water fraction, min, max = 0.084008656 4.3989136e-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 = 0.13066033 0 0.71440045 water fraction, min, max = 0.084106698 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017854856, Final residual = 8.1851575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1865304e-09, Final residual = 1.40818e-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 = 0.13075837 0 0.71440045 water fraction, min, max = 0.084008656 4.3989136e-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 = 0.13066033 0 0.71440045 water fraction, min, max = 0.084106698 4.3989136e-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 = 0.13075837 0 0.71440045 water fraction, min, max = 0.084008656 4.3989136e-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 = 0.13066033 0 0.71440045 water fraction, min, max = 0.084106698 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9208389e-05, Final residual = 7.7052411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.710932e-09, Final residual = 1.744383e-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 = 0.13075837 0 0.71440045 water fraction, min, max = 0.084008656 4.3989136e-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 = 0.13066033 0 0.71440045 water fraction, min, max = 0.084106698 4.3989136e-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 = 0.13075837 0 0.71440045 water fraction, min, max = 0.084008656 4.3989136e-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 = 0.13066033 0 0.71440045 water fraction, min, max = 0.084106698 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8361447e-06, Final residual = 8.0224641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0160059e-09, Final residual = 2.7274634e-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 = 0.13075837 0 0.71440045 water fraction, min, max = 0.084008656 4.3989136e-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 = 0.13066033 0 0.71440045 water fraction, min, max = 0.084106698 4.3989136e-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 = 0.13075837 0 0.71440045 water fraction, min, max = 0.084008656 4.3989136e-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 = 0.13066033 0 0.71440045 water fraction, min, max = 0.084106698 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6638243e-07, Final residual = 2.3637787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701804e-09, Final residual = 6.3654055e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 328.26 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.049944107 max: 0.59993848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 5.7375389 Time = 1677.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056228 0 0.71440045 water fraction, min, max = 0.084204741 4.3989136e-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 = 0.13046424 0 0.71440045 water fraction, min, max = 0.084302783 4.3989136e-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 = 0.13056228 0 0.71440045 water fraction, min, max = 0.084204741 4.3989136e-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 = 0.13046424 0 0.71440045 water fraction, min, max = 0.084302783 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001481947, Final residual = 1.1027453e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051224e-07, Final residual = 5.2619906e-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 = 0.13056228 0 0.71440045 water fraction, min, max = 0.084204741 4.3989136e-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 = 0.13046424 0 0.71440045 water fraction, min, max = 0.084302783 4.3989136e-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 = 0.13056228 0 0.71440045 water fraction, min, max = 0.084204741 4.3989136e-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 = 0.13046424 0 0.71440045 water fraction, min, max = 0.084302783 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017681325, Final residual = 8.4188296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4201858e-09, Final residual = 1.3976349e-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 = 0.13056228 0 0.71440045 water fraction, min, max = 0.084204741 4.3989136e-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 = 0.13046424 0 0.71440045 water fraction, min, max = 0.084302783 4.3989136e-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 = 0.13056228 0 0.71440045 water fraction, min, max = 0.084204741 4.3989136e-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 = 0.13046424 0 0.71440045 water fraction, min, max = 0.084302783 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9358412e-05, Final residual = 6.429201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4371262e-09, Final residual = 1.7091318e-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 = 0.13056228 0 0.71440045 water fraction, min, max = 0.084204741 4.3989136e-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 = 0.13046424 0 0.71440045 water fraction, min, max = 0.084302783 4.3989136e-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 = 0.13056228 0 0.71440045 water fraction, min, max = 0.084204741 4.3989136e-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 = 0.13046424 0 0.71440045 water fraction, min, max = 0.084302783 4.3989136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846884e-06, Final residual = 2.5430273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5593862e-09, Final residual = 4.1971918e-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 = 0.13056228 0 0.71440045 water fraction, min, max = 0.084204741 4.8757783e-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 = 0.13046424 0 0.71440045 water fraction, min, max = 0.084302783 5.3344951e-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 = 0.13056228 0 0.71440045 water fraction, min, max = 0.084204741 4.8757542e-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 = 0.13046424 0 0.71440045 water fraction, min, max = 0.084302783 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165907e-06, Final residual = 2.3248166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270388e-09, Final residual = 6.0135912e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 329.53 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.050204401 max: 0.59986335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 5.7375389 Time = 1683.54 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 = 0.1303662 0 0.71440045 water fraction, min, max = 0.084400825 5.3344934e-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 = 0.13026816 0 0.71440045 water fraction, min, max = 0.084498867 5.3344934e-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 = 0.1303662 0 0.71440045 water fraction, min, max = 0.084400825 5.3344934e-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 = 0.13026816 0 0.71440045 water fraction, min, max = 0.084498867 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014835918, Final residual = 1.0452994e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474993e-07, Final residual = 4.9023278e-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 = 0.1303662 0 0.71440045 water fraction, min, max = 0.084400825 5.3344934e-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 = 0.13026816 0 0.71440045 water fraction, min, max = 0.084498867 5.3344934e-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 = 0.1303662 0 0.71440045 water fraction, min, max = 0.084400825 5.3344934e-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 = 0.13026816 0 0.71440045 water fraction, min, max = 0.084498867 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017591498, Final residual = 8.4067698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4093129e-09, Final residual = 1.3554196e-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 = 0.1303662 0 0.71440045 water fraction, min, max = 0.084400825 5.3344934e-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 = 0.13026816 0 0.71440045 water fraction, min, max = 0.084498867 5.3344934e-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 = 0.1303662 0 0.71440045 water fraction, min, max = 0.084400825 5.3344934e-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 = 0.13026816 0 0.71440045 water fraction, min, max = 0.084498867 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8979336e-05, Final residual = 8.6386778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6473925e-09, Final residual = 1.7855087e-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 = 0.1303662 0 0.71440045 water fraction, min, max = 0.084400825 5.3344934e-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 = 0.13026816 0 0.71440045 water fraction, min, max = 0.084498867 5.3344934e-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 = 0.1303662 0 0.71440045 water fraction, min, max = 0.084400825 5.3344934e-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 = 0.13026816 0 0.71440045 water fraction, min, max = 0.084498867 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9551888e-06, Final residual = 2.9115893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.916178e-09, Final residual = 5.7927224e-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 = 0.1303662 0 0.71440045 water fraction, min, max = 0.084400825 5.3344934e-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 = 0.13026816 0 0.71440045 water fraction, min, max = 0.084498867 5.3344934e-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 = 0.1303662 0 0.71440045 water fraction, min, max = 0.084400825 5.3344934e-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 = 0.13026816 0 0.71440045 water fraction, min, max = 0.084498867 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171202e-06, Final residual = 2.413852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130084e-09, Final residual = 6.3411438e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 330.72 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.050455818 max: 0.59982372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=2.7021598e+15 -> dtScale=1.0002939 deltaT = 5.7391629 Time = 1689.28 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 = 0.13017009 0 0.71440045 water fraction, min, max = 0.084596937 5.3344934e-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 = 0.13007202 0 0.71440045 water fraction, min, max = 0.084695007 5.3344934e-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 = 0.13017009 0 0.71440045 water fraction, min, max = 0.084596937 5.3344934e-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 = 0.13007202 0 0.71440045 water fraction, min, max = 0.084695007 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014871701, Final residual = 9.5132256e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.532714e-08, Final residual = 4.5832869e-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 = 0.13017009 0 0.71440045 water fraction, min, max = 0.084596937 1.1379462e-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 = 0.13007202 0 0.71440045 water fraction, min, max = 0.084695007 1.2503529e-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 = 0.13017009 0 0.71440045 water fraction, min, max = 0.084596937 6.4429652e-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 = 0.13007202 0 0.71440045 water fraction, min, max = 0.084695007 7.5642842e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000173671, Final residual = 8.51773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5191733e-09, Final residual = 1.3330127e-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 = 0.13017009 0 0.71440045 water fraction, min, max = 0.084596937 5.3344934e-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 = 0.13007202 0 0.71440045 water fraction, min, max = 0.084695007 5.3344934e-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 = 0.13017009 0 0.71440045 water fraction, min, max = 0.084596937 5.3344934e-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 = 0.13007202 0 0.71440045 water fraction, min, max = 0.084695007 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9401574e-05, Final residual = 9.2620182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2784945e-09, Final residual = 1.8350556e-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 = 0.13017009 0 0.71440045 water fraction, min, max = 0.084596937 5.3344934e-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 = 0.13007202 0 0.71440045 water fraction, min, max = 0.084695007 5.3344934e-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 = 0.13017009 0 0.71440045 water fraction, min, max = 0.084596937 5.3344934e-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 = 0.13007202 0 0.71440045 water fraction, min, max = 0.084695007 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9852824e-06, Final residual = 3.9911793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9932007e-09, Final residual = 8.7622648e-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 = 0.13017009 0 0.71440045 water fraction, min, max = 0.084596937 5.3344934e-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 = 0.13007202 0 0.71440045 water fraction, min, max = 0.084695007 5.3344934e-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 = 0.13017009 0 0.71440045 water fraction, min, max = 0.084596937 5.3344934e-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 = 0.13007202 0 0.71440045 water fraction, min, max = 0.084695007 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8388698e-07, Final residual = 3.248931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2506167e-09, Final residual = 6.414442e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 332.05 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.050731841 max: 0.59996872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=2.7021598e+15 -> dtScale=1.0000521 deltaT = 5.7391629 Time = 1695.02 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 = 0.12997395 0 0.71440045 water fraction, min, max = 0.084793077 5.3344934e-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 = 0.12987588 0 0.71440045 water fraction, min, max = 0.084891147 5.3344934e-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 = 0.12997395 0 0.71440045 water fraction, min, max = 0.084793077 5.3344934e-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 = 0.12987588 0 0.71440045 water fraction, min, max = 0.084891147 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014511628, Final residual = 1.0244059e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265238e-07, Final residual = 4.848383e-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 = 0.12997395 0 0.71440045 water fraction, min, max = 0.084793077 2.1941893e-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 = 0.12987588 0 0.71440045 water fraction, min, max = 0.084891147 2.4077005e-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 = 0.12997395 0 0.71440045 water fraction, min, max = 0.084793077 7.4552889e-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 = 0.12987588 0 0.71440045 water fraction, min, max = 0.084891147 9.5933549e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017285244, Final residual = 9.1809267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1736874e-09, Final residual = 1.4217897e-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 = 0.12997395 0 0.71440045 water fraction, min, max = 0.084793077 5.3344934e-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 = 0.12987588 0 0.71440045 water fraction, min, max = 0.084891147 5.3344934e-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 = 0.12997395 0 0.71440045 water fraction, min, max = 0.084793077 5.3344934e-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 = 0.12987588 0 0.71440045 water fraction, min, max = 0.084891147 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543804e-05, Final residual = 9.3365675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3548488e-09, Final residual = 1.7588504e-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 = 0.12997395 0 0.71440045 water fraction, min, max = 0.084793077 6.8133736e-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 = 0.12987588 0 0.71440045 water fraction, min, max = 0.084891147 8.4139579e-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 = 0.12997395 0 0.71440045 water fraction, min, max = 0.084793077 6.9305329e-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 = 0.12987588 0 0.71440045 water fraction, min, max = 0.084891147 8.4608656e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8639124e-06, Final residual = 3.4562784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4767317e-09, Final residual = 6.2544668e-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 = 0.12997395 0 0.71440045 water fraction, min, max = 0.084793077 5.3344934e-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 = 0.12987588 0 0.71440045 water fraction, min, max = 0.084891147 5.3344934e-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 = 0.12997395 0 0.71440045 water fraction, min, max = 0.084793077 5.3344934e-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 = 0.12987588 0 0.71440045 water fraction, min, max = 0.084891147 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6406889e-07, Final residual = 3.7548138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7541264e-09, Final residual = 7.2781094e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 333.28 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.051000244 max: 0.59993858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 5.7391629 Time = 1700.76 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 = 0.12977781 0 0.71440045 water fraction, min, max = 0.084989217 5.3344934e-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 = 0.12967974 0 0.71440045 water fraction, min, max = 0.085087287 5.3344934e-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 = 0.12977781 0 0.71440045 water fraction, min, max = 0.084989217 5.3344934e-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 = 0.12967974 0 0.71440045 water fraction, min, max = 0.085087287 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014262273, Final residual = 1.0717762e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740466e-07, Final residual = 5.5393312e-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 = 0.12977781 0 0.71440045 water fraction, min, max = 0.084989217 3.4556627e-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 = 0.12967974 0 0.71440045 water fraction, min, max = 0.085087287 3.717407e-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 = 0.12977781 0 0.71440045 water fraction, min, max = 0.084989217 7.9473312e-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 = 0.12967974 0 0.71440045 water fraction, min, max = 0.085087287 1.0575341e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017370426, Final residual = 1.0678277e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684985e-08, Final residual = 1.6301181e-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 = 0.12977781 0 0.71440045 water fraction, min, max = 0.084989217 5.3344934e-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 = 0.12967974 0 0.71440045 water fraction, min, max = 0.085087287 5.3344934e-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 = 0.12977781 0 0.71440045 water fraction, min, max = 0.084989217 5.3344934e-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 = 0.12967974 0 0.71440045 water fraction, min, max = 0.085087287 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.102516e-05, Final residual = 1.436768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630187e-09, Final residual = 3.1139487e-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 = 0.12977781 0 0.71440045 water fraction, min, max = 0.084989217 5.8201016e-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 = 0.12967974 0 0.71440045 water fraction, min, max = 0.085087287 6.3398816e-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 = 0.12977781 0 0.71440045 water fraction, min, max = 0.084989217 5.851856e-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 = 0.12967974 0 0.71440045 water fraction, min, max = 0.085087287 6.3533651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8808604e-06, Final residual = 2.7375386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.779613e-09, Final residual = 3.8139039e-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 = 0.12977781 0 0.71440045 water fraction, min, max = 0.084989217 5.3344934e-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 = 0.12967974 0 0.71440045 water fraction, min, max = 0.085087287 5.3344934e-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 = 0.12977781 0 0.71440045 water fraction, min, max = 0.084989217 5.3344934e-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 = 0.12967974 0 0.71440045 water fraction, min, max = 0.085087287 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7941451e-07, Final residual = 3.4717141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4731814e-09, Final residual = 7.1838326e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 334.61 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.05125416 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 5.7391629 Time = 1706.49 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 = 0.12958167 0 0.71440045 water fraction, min, max = 0.085185357 7.3703163e-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 = 0.1294836 0 0.71440045 water fraction, min, max = 0.085283427 9.478683e-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 = 0.12958167 0 0.71440045 water fraction, min, max = 0.085185357 8.0429569e-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 = 0.1294836 0 0.71440045 water fraction, min, max = 0.085283427 2.1093152e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014357392, Final residual = 1.0017711e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038346e-07, Final residual = 4.9821569e-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 = 0.12958167 0 0.71440045 water fraction, min, max = 0.085185357 5.3344934e-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 = 0.1294836 0 0.71440045 water fraction, min, max = 0.085283427 5.3344934e-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 = 0.12958167 0 0.71440045 water fraction, min, max = 0.085185357 5.3344934e-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 = 0.1294836 0 0.71440045 water fraction, min, max = 0.085283427 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017067405, Final residual = 1.4065441e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068437e-08, Final residual = 2.1558318e-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 = 0.12958167 0 0.71440045 water fraction, min, max = 0.085185357 5.3344934e-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 = 0.1294836 0 0.71440045 water fraction, min, max = 0.085283427 5.3344934e-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 = 0.12958167 0 0.71440045 water fraction, min, max = 0.085185357 5.3344934e-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 = 0.1294836 0 0.71440045 water fraction, min, max = 0.085283427 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0605038e-05, Final residual = 9.6698477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6770195e-09, Final residual = 1.7658542e-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 = 0.12958167 0 0.71440045 water fraction, min, max = 0.085185357 5.3344934e-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 = 0.1294836 0 0.71440045 water fraction, min, max = 0.085283427 5.3344934e-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 = 0.12958167 0 0.71440045 water fraction, min, max = 0.085185357 5.3344934e-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 = 0.1294836 0 0.71440045 water fraction, min, max = 0.085283427 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7561098e-06, Final residual = 9.6562438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.656827e-09, Final residual = 2.6593276e-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 = 0.12958167 0 0.71440045 water fraction, min, max = 0.085185357 5.3344934e-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 = 0.1294836 0 0.71440045 water fraction, min, max = 0.085283427 5.3344934e-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 = 0.12958167 0 0.71440045 water fraction, min, max = 0.085185357 5.3344934e-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 = 0.1294836 0 0.71440045 water fraction, min, max = 0.085283427 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3691336e-07, Final residual = 3.1875969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1893705e-09, Final residual = 6.7638035e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 336.03 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.051518548 max: 0.59999878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000002, dtInletScale=2.7021598e+15 -> dtScale=1.000002 deltaT = 5.7391629 Time = 1712.23 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 = 0.12938553 0 0.71440045 water fraction, min, max = 0.085381496 6.3469151e-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 = 0.12928746 0 0.71440045 water fraction, min, max = 0.085479566 7.3808552e-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 = 0.12938553 0 0.71440045 water fraction, min, max = 0.085381496 7.424381e-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 = 0.12928746 0 0.71440045 water fraction, min, max = 0.085479566 1.6154925e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014571929, Final residual = 8.742591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7605241e-08, Final residual = 3.9230948e-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 = 0.12938553 0 0.71440045 water fraction, min, max = 0.085381496 5.3344934e-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 = 0.12928746 0 0.71440045 water fraction, min, max = 0.085479566 5.3344934e-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 = 0.12938553 0 0.71440045 water fraction, min, max = 0.085381496 5.3344934e-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 = 0.12928746 0 0.71440045 water fraction, min, max = 0.085479566 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017092931, Final residual = 1.310817e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116066e-08, Final residual = 2.0502597e-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 = 0.12938553 0 0.71440045 water fraction, min, max = 0.085381496 5.3344934e-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 = 0.12928746 0 0.71440045 water fraction, min, max = 0.085479566 5.3344934e-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 = 0.12938553 0 0.71440045 water fraction, min, max = 0.085381496 5.3344934e-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 = 0.12928746 0 0.71440045 water fraction, min, max = 0.085479566 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9686614e-05, Final residual = 9.6182958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6227006e-09, Final residual = 1.6730186e-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 = 0.12938553 0 0.71440045 water fraction, min, max = 0.085381496 5.3344934e-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 = 0.12928746 0 0.71440045 water fraction, min, max = 0.085479566 5.3344934e-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 = 0.12938553 0 0.71440045 water fraction, min, max = 0.085381496 5.3344934e-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 = 0.12928746 0 0.71440045 water fraction, min, max = 0.085479566 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9031721e-06, Final residual = 3.9333089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9579809e-09, Final residual = 6.2476175e-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 = 0.12938553 0 0.71440045 water fraction, min, max = 0.085381496 5.3344934e-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 = 0.12928746 0 0.71440045 water fraction, min, max = 0.085479566 5.3344934e-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 = 0.12938553 0 0.71440045 water fraction, min, max = 0.085381496 5.3344934e-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 = 0.12928746 0 0.71440045 water fraction, min, max = 0.085479566 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7982565e-07, Final residual = 2.9053605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.903773e-09, Final residual = 6.8270549e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 337.34 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.051804744 max: 0.60008514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985812, dtInletScale=2.7021598e+15 -> dtScale=0.99985812 deltaT = 5.7375366 Time = 1717.97 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 = 0.12918942 0 0.71440045 water fraction, min, max = 0.085577608 5.3344934e-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 = 0.12909137 0 0.71440045 water fraction, min, max = 0.085675651 5.3344934e-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 = 0.12918942 0 0.71440045 water fraction, min, max = 0.085577608 5.3344934e-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 = 0.12909137 0 0.71440045 water fraction, min, max = 0.085675651 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014693966, Final residual = 8.4288083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4459749e-08, Final residual = 3.5073033e-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 = 0.12918942 0 0.71440045 water fraction, min, max = 0.085577608 5.3344934e-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 = 0.12909137 0 0.71440045 water fraction, min, max = 0.085675651 5.3344934e-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 = 0.12918942 0 0.71440045 water fraction, min, max = 0.085577608 5.3344934e-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 = 0.12909137 0 0.71440045 water fraction, min, max = 0.085675651 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016878565, Final residual = 1.6264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280689e-08, Final residual = 2.6039496e-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 = 0.12918942 0 0.71440045 water fraction, min, max = 0.085577608 4.5859108e-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 = 0.12909137 0 0.71440045 water fraction, min, max = 0.085675651 4.783874e-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 = 0.12918942 0 0.71440045 water fraction, min, max = 0.085577608 7.3965208e-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 = 0.12909137 0 0.71440045 water fraction, min, max = 0.085675651 1.7671142e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390416e-05, Final residual = 1.312683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289597e-09, Final residual = 3.0058239e-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 = 0.12918942 0 0.71440045 water fraction, min, max = 0.085577608 5.3344934e-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 = 0.12909137 0 0.71440045 water fraction, min, max = 0.085675651 5.3344934e-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 = 0.12918942 0 0.71440045 water fraction, min, max = 0.085577608 5.3344934e-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 = 0.12909137 0 0.71440045 water fraction, min, max = 0.085675651 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9005024e-06, Final residual = 3.7750407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7916688e-09, Final residual = 7.4943332e-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 = 0.12918942 0 0.71440045 water fraction, min, max = 0.085577608 5.3344934e-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 = 0.12909137 0 0.71440045 water fraction, min, max = 0.085675651 5.3344934e-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 = 0.12918942 0 0.71440045 water fraction, min, max = 0.085577608 5.3344934e-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 = 0.12909137 0 0.71440045 water fraction, min, max = 0.085675651 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3669396e-07, Final residual = 2.7044057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132585e-09, Final residual = 6.8267215e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 338.48 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.052060477 max: 0.60000669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998885, dtInletScale=2.7021598e+15 -> dtScale=0.99998885 deltaT = 5.7359108 Time = 1723.71 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 = 0.12899336 0 0.71440045 water fraction, min, max = 0.085773665 7.2874205e-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 = 0.12889535 0 0.71440045 water fraction, min, max = 0.085871679 9.2970204e-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 = 0.12899336 0 0.71440045 water fraction, min, max = 0.085773665 6.1418642e-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 = 0.12889535 0 0.71440045 water fraction, min, max = 0.085871679 1.1004459e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001446474, Final residual = 9.4942604e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5135337e-08, Final residual = 4.3830124e-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 = 0.12899336 0 0.71440045 water fraction, min, max = 0.085773665 5.3344934e-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 = 0.12889535 0 0.71440045 water fraction, min, max = 0.085871679 5.3344934e-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 = 0.12899336 0 0.71440045 water fraction, min, max = 0.085773665 5.3344934e-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 = 0.12889535 0 0.71440045 water fraction, min, max = 0.085871679 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017087058, Final residual = 6.2386559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2421376e-09, Final residual = 1.3309365e-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 = 0.12899336 0 0.71440045 water fraction, min, max = 0.085773665 1.0211481e-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 = 0.12889535 0 0.71440045 water fraction, min, max = 0.085871679 1.0449084e-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 = 0.12899336 0 0.71440045 water fraction, min, max = 0.085773665 8.0179557e-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 = 0.12889535 0 0.71440045 water fraction, min, max = 0.085871679 1.0475923e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9332108e-05, Final residual = 1.9450817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499353e-09, Final residual = 2.6431932e-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 = 0.12899336 0 0.71440045 water fraction, min, max = 0.085773665 5.3344934e-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 = 0.12889535 0 0.71440045 water fraction, min, max = 0.085871679 5.3344934e-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 = 0.12899336 0 0.71440045 water fraction, min, max = 0.085773665 5.3344934e-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 = 0.12889535 0 0.71440045 water fraction, min, max = 0.085871679 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8585389e-06, Final residual = 2.8861434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8985227e-09, Final residual = 4.8318825e-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 = 0.12899336 0 0.71440045 water fraction, min, max = 0.085773665 5.3344934e-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 = 0.12889535 0 0.71440045 water fraction, min, max = 0.085871679 5.3344934e-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 = 0.12899336 0 0.71440045 water fraction, min, max = 0.085773665 5.3344934e-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 = 0.12889535 0 0.71440045 water fraction, min, max = 0.085871679 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8303698e-07, Final residual = 2.6074116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6054482e-09, Final residual = 6.0255904e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 339.71 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.052298104 max: 0.59993205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 5.7359108 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 = 0.12879733 0 0.71440045 water fraction, min, max = 0.085969694 6.9933462e-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 = 0.12869932 0 0.71440045 water fraction, min, max = 0.086067708 8.849433e-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 = 0.12879733 0 0.71440045 water fraction, min, max = 0.085969694 7.482994e-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 = 0.12869932 0 0.71440045 water fraction, min, max = 0.086067708 1.1609675e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014341603, Final residual = 9.9932757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.001328e-07, Final residual = 4.8496691e-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 = 0.12879733 0 0.71440045 water fraction, min, max = 0.085969694 5.3344934e-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 = 0.12869932 0 0.71440045 water fraction, min, max = 0.086067708 5.3344934e-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 = 0.12879733 0 0.71440045 water fraction, min, max = 0.085969694 5.3344934e-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 = 0.12869932 0 0.71440045 water fraction, min, max = 0.086067708 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016916687, Final residual = 1.5251147e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257899e-08, Final residual = 3.1144704e-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 = 0.12879733 0 0.71440045 water fraction, min, max = 0.085969694 3.354225e-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 = 0.12869932 0 0.71440045 water fraction, min, max = 0.086067708 3.4941315e-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 = 0.12879733 0 0.71440045 water fraction, min, max = 0.085969694 7.280133e-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 = 0.12869932 0 0.71440045 water fraction, min, max = 0.086067708 8.6793694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0650751e-05, Final residual = 1.3988426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111236e-09, Final residual = 3.5383155e-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 = 0.12879733 0 0.71440045 water fraction, min, max = 0.085969694 5.3344934e-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 = 0.12869932 0 0.71440045 water fraction, min, max = 0.086067708 5.3344934e-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 = 0.12879733 0 0.71440045 water fraction, min, max = 0.085969694 5.3344934e-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 = 0.12869932 0 0.71440045 water fraction, min, max = 0.086067708 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.853185e-06, Final residual = 2.6825132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847233e-09, Final residual = 5.4304577e-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 = 0.12879733 0 0.71440045 water fraction, min, max = 0.085969694 5.3344934e-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 = 0.12869932 0 0.71440045 water fraction, min, max = 0.086067708 5.3344934e-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 = 0.12879733 0 0.71440045 water fraction, min, max = 0.085969694 5.3344934e-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 = 0.12869932 0 0.71440045 water fraction, min, max = 0.086067708 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4687051e-07, Final residual = 2.1286044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383324e-09, Final residual = 5.1607832e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 340.86 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.052571617 max: 0.60004323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992796, dtInletScale=2.7021598e+15 -> dtScale=0.99992796 deltaT = 5.7342849 Time = 1735.18 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 = 0.12860133 0 0.71440045 water fraction, min, max = 0.086165695 5.3344934e-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 = 0.12850334 0 0.71440045 water fraction, min, max = 0.086263681 5.3344934e-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 = 0.12860133 0 0.71440045 water fraction, min, max = 0.086165695 5.3344934e-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 = 0.12850334 0 0.71440045 water fraction, min, max = 0.086263681 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014119131, Final residual = 1.1031681e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054406e-07, Final residual = 5.930059e-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 = 0.12860133 0 0.71440045 water fraction, min, max = 0.086165695 1.2495539e-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 = 0.12850334 0 0.71440045 water fraction, min, max = 0.086263681 1.3407289e-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 = 0.12860133 0 0.71440045 water fraction, min, max = 0.086165695 1.2495699e-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 = 0.12850334 0 0.71440045 water fraction, min, max = 0.086263681 1.3407653e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016845834, Final residual = 1.0978002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009872e-08, Final residual = 2.1320295e-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 = 0.12860133 0 0.71440045 water fraction, min, max = 0.086165695 2.8147044e-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 = 0.12850334 0 0.71440045 water fraction, min, max = 0.086263681 3.1832211e-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 = 0.12860133 0 0.71440045 water fraction, min, max = 0.086165695 1.0743257e-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 = 0.12850334 0 0.71440045 water fraction, min, max = 0.086263681 1.4409318e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0277301e-05, Final residual = 3.1470985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1548204e-09, Final residual = 4.2376502e-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 = 0.12860133 0 0.71440045 water fraction, min, max = 0.086165695 1.1562284e-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 = 0.12850334 0 0.71440045 water fraction, min, max = 0.086263681 1.1562284e-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 = 0.12860133 0 0.71440045 water fraction, min, max = 0.086165695 1.1562284e-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 = 0.12850334 0 0.71440045 water fraction, min, max = 0.086263681 1.1562284e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7832243e-06, Final residual = 7.7021324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.704984e-09, Final residual = 2.2450565e-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 = 0.12860133 0 0.71440045 water fraction, min, max = 0.086165695 5.3344934e-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 = 0.12850334 0 0.71440045 water fraction, min, max = 0.086263681 5.3344934e-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 = 0.12860133 0 0.71440045 water fraction, min, max = 0.086165695 5.3344934e-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 = 0.12850334 0 0.71440045 water fraction, min, max = 0.086263681 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9457754e-07, Final residual = 8.7345647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7381429e-09, Final residual = 1.4236003e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 342.2 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.052819118 max: 0.59994855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 5.7342849 Time = 1740.91 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 = 0.12840536 0 0.71440045 water fraction, min, max = 0.086361668 5.3344934e-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 = 0.12830737 0 0.71440045 water fraction, min, max = 0.086459654 5.3344934e-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 = 0.12840536 0 0.71440045 water fraction, min, max = 0.086361668 5.3344934e-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 = 0.12830737 0 0.71440045 water fraction, min, max = 0.086459654 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014017242, Final residual = 1.2450721e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476858e-07, Final residual = 7.1744311e-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 = 0.12840536 0 0.71440045 water fraction, min, max = 0.086361668 5.3344934e-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 = 0.12830737 0 0.71440045 water fraction, min, max = 0.086459654 5.3344934e-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 = 0.12840536 0 0.71440045 water fraction, min, max = 0.086361668 5.3344934e-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 = 0.12830737 0 0.71440045 water fraction, min, max = 0.086459654 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017032752, Final residual = 9.1749565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2089897e-09, Final residual = 1.3224689e-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 = 0.12840536 0 0.71440045 water fraction, min, max = 0.086361668 1.2346544e-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 = 0.12830737 0 0.71440045 water fraction, min, max = 0.086459654 1.3060225e-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 = 0.12840536 0 0.71440045 water fraction, min, max = 0.086361668 1.2346213e-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 = 0.12830737 0 0.71440045 water fraction, min, max = 0.086459654 1.3059838e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9444918e-05, Final residual = 9.7251656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7264397e-09, Final residual = 1.582899e-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 = 0.12840536 0 0.71440045 water fraction, min, max = 0.086361668 5.3344934e-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 = 0.12830737 0 0.71440045 water fraction, min, max = 0.086459654 5.3344934e-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 = 0.12840536 0 0.71440045 water fraction, min, max = 0.086361668 5.3344934e-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 = 0.12830737 0 0.71440045 water fraction, min, max = 0.086459654 5.3344934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3879527e-06, Final residual = 5.5894281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5925428e-09, Final residual = 1.6375305e-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 = 0.12840536 0 0.71440045 water fraction, min, max = 0.086361668 1.21008e-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 = 0.12830737 0 0.71440045 water fraction, min, max = 0.086459654 1.6814322e-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 = 0.12840536 0 0.71440045 water fraction, min, max = 0.086361668 1.2229594e-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 = 0.12830737 0 0.71440045 water fraction, min, max = 0.086459654 1.6939126e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6849876e-07, Final residual = 1.9444497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469401e-09, Final residual = 3.9153083e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 343.57 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.053094143 max: 0.59995096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 5.7342849 Time = 1746.65 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 = 0.12820938 0 0.71440045 water fraction, min, max = 0.086557641 1.6939126e-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 = 0.1281114 0 0.71440045 water fraction, min, max = 0.086655627 1.6939126e-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 = 0.12820938 0 0.71440045 water fraction, min, max = 0.086557641 1.6939126e-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 = 0.1281114 0 0.71440045 water fraction, min, max = 0.086655627 1.6939126e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014159129, Final residual = 1.2778852e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805832e-07, Final residual = 7.3232634e-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 = 0.12820938 0 0.71440045 water fraction, min, max = 0.086557641 1.4758785e-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 = 0.1281114 0 0.71440045 water fraction, min, max = 0.086655627 1.5822431e-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 = 0.12820938 0 0.71440045 water fraction, min, max = 0.086557641 1.4759097e-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 = 0.1281114 0 0.71440045 water fraction, min, max = 0.086655627 1.5823075e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017111299, Final residual = 8.6408987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6524911e-09, Final residual = 9.6240228e-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 = 0.12820938 0 0.71440045 water fraction, min, max = 0.086557641 1.4791221e-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 = 0.1281114 0 0.71440045 water fraction, min, max = 0.086655627 1.5886054e-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 = 0.12820938 0 0.71440045 water fraction, min, max = 0.086557641 1.4790613e-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 = 0.1281114 0 0.71440045 water fraction, min, max = 0.086655627 1.5885369e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327905e-05, Final residual = 8.5595201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.567093e-09, Final residual = 1.3754996e-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 = 0.12820938 0 0.71440045 water fraction, min, max = 0.086557641 1.3700197e-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 = 0.1281114 0 0.71440045 water fraction, min, max = 0.086655627 1.3729715e-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 = 0.12820938 0 0.71440045 water fraction, min, max = 0.086557641 1.3700201e-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 = 0.1281114 0 0.71440045 water fraction, min, max = 0.086655627 1.3729719e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5108031e-06, Final residual = 2.1254841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1354322e-09, Final residual = 3.5120517e-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 = 0.12820938 0 0.71440045 water fraction, min, max = 0.086557641 1.3669982e-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 = 0.1281114 0 0.71440045 water fraction, min, max = 0.086655627 1.3669982e-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 = 0.12820938 0 0.71440045 water fraction, min, max = 0.086557641 1.3669982e-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 = 0.1281114 0 0.71440045 water fraction, min, max = 0.086655627 1.3669982e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7206628e-07, Final residual = 1.8602714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648476e-09, Final residual = 3.8359754e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 344.95 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.053374729 max: 0.60293116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99513848, dtInletScale=2.7021598e+15 -> dtScale=0.99513848 deltaT = 5.7051522 Time = 1752.35 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 = 0.12801391 0 0.71440045 water fraction, min, max = 0.086753116 1.4785219e-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 = 0.12791642 0 0.71440045 water fraction, min, max = 0.086850605 1.5926784e-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 = 0.12801391 0 0.71440045 water fraction, min, max = 0.086753116 1.4838506e-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 = 0.12791642 0 0.71440045 water fraction, min, max = 0.086850605 1.598135e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001429733, Final residual = 1.2715764e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742347e-07, Final residual = 6.7847241e-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 = 0.12801391 0 0.71440045 water fraction, min, max = 0.086753116 1.3700737e-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 = 0.12791642 0 0.71440045 water fraction, min, max = 0.086850605 1.3730784e-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 = 0.12801391 0 0.71440045 water fraction, min, max = 0.086753116 1.370075e-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 = 0.12791642 0 0.71440045 water fraction, min, max = 0.086850605 1.3730809e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017194252, Final residual = 7.7233411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7327563e-09, Final residual = 8.3616668e-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 = 0.12801391 0 0.71440045 water fraction, min, max = 0.086753116 1.3669982e-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 = 0.12791642 0 0.71440045 water fraction, min, max = 0.086850605 1.3669982e-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 = 0.12801391 0 0.71440045 water fraction, min, max = 0.086753116 1.3669982e-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 = 0.12791642 0 0.71440045 water fraction, min, max = 0.086850605 1.3669982e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384503e-05, Final residual = 8.1060777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1104511e-09, Final residual = 1.2899246e-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 = 0.12801391 0 0.71440045 water fraction, min, max = 0.086753116 1.4837711e-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 = 0.12791642 0 0.71440045 water fraction, min, max = 0.086850605 1.5978661e-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 = 0.12801391 0 0.71440045 water fraction, min, max = 0.086753116 1.4837893e-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 = 0.12791642 0 0.71440045 water fraction, min, max = 0.086850605 1.5978825e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3177251e-06, Final residual = 5.4142332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4165179e-09, Final residual = 1.7977652e-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 = 0.12801391 0 0.71440045 water fraction, min, max = 0.086753116 1.3716731e-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 = 0.12791642 0 0.71440045 water fraction, min, max = 0.086850605 1.3762401e-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 = 0.12801391 0 0.71440045 water fraction, min, max = 0.086753116 1.3716731e-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 = 0.12791642 0 0.71440045 water fraction, min, max = 0.086850605 1.3762401e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3845736e-07, Final residual = 8.9737849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9757068e-09, Final residual = 1.4178229e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 346.45 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.053408063 max: 0.60469602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99223408, dtInletScale=2.7021598e+15 -> dtScale=0.99223408 deltaT = 5.6604059 Time = 1758.01 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 = 0.1278197 0 0.71440045 water fraction, min, max = 0.086947329 1.3762401e-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 = 0.12772297 0 0.71440045 water fraction, min, max = 0.087044053 1.3762401e-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 = 0.1278197 0 0.71440045 water fraction, min, max = 0.086947329 1.3762401e-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 = 0.12772297 0 0.71440045 water fraction, min, max = 0.087044053 1.3762401e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014431134, Final residual = 1.2119814e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144498e-07, Final residual = 5.5933183e-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 = 0.1278197 0 0.71440045 water fraction, min, max = 0.086947329 1.4975362e-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 = 0.12772297 0 0.71440045 water fraction, min, max = 0.087044053 1.6160713e-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 = 0.1278197 0 0.71440045 water fraction, min, max = 0.086947329 1.497633e-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 = 0.12772297 0 0.71440045 water fraction, min, max = 0.087044053 1.6162319e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016857421, Final residual = 7.7385942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7398773e-09, Final residual = 1.2953869e-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 = 0.1278197 0 0.71440045 water fraction, min, max = 0.086947329 1.5010761e-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 = 0.12772297 0 0.71440045 water fraction, min, max = 0.087044053 1.6229571e-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 = 0.1278197 0 0.71440045 water fraction, min, max = 0.086947329 1.5009614e-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 = 0.12772297 0 0.71440045 water fraction, min, max = 0.087044053 1.6228415e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039824e-05, Final residual = 7.7355832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7384233e-09, Final residual = 1.2634665e-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 = 0.1278197 0 0.71440045 water fraction, min, max = 0.086947329 1.5010003e-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 = 0.12772297 0 0.71440045 water fraction, min, max = 0.087044053 1.6229177e-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 = 0.1278197 0 0.71440045 water fraction, min, max = 0.086947329 1.5010209e-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 = 0.12772297 0 0.71440045 water fraction, min, max = 0.087044053 1.6229361e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4811609e-06, Final residual = 2.1197194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.12186e-09, Final residual = 5.3279311e-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 = 0.1278197 0 0.71440045 water fraction, min, max = 0.086947329 1.3782273e-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 = 0.12772297 0 0.71440045 water fraction, min, max = 0.087044053 1.3801688e-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 = 0.1278197 0 0.71440045 water fraction, min, max = 0.086947329 1.3782273e-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 = 0.12772297 0 0.71440045 water fraction, min, max = 0.087044053 1.3801689e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.454199e-07, Final residual = 7.7818007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7863794e-09, Final residual = 1.1969709e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 347.77 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.053236869 max: 0.60413115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99316183, dtInletScale=2.7021598e+15 -> dtScale=0.99316183 deltaT = 5.6210319 Time = 1763.63 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 = 0.12762692 0 0.71440045 water fraction, min, max = 0.087140105 1.4656825e-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 = 0.12753087 0 0.71440045 water fraction, min, max = 0.087236156 1.5531917e-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 = 0.12762692 0 0.71440045 water fraction, min, max = 0.087140105 1.4697211e-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 = 0.12753087 0 0.71440045 water fraction, min, max = 0.087236156 1.5573262e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014476405, Final residual = 1.2003536e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027338e-07, Final residual = 5.7910863e-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 = 0.12762692 0 0.71440045 water fraction, min, max = 0.087140105 1.3801689e-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 = 0.12753087 0 0.71440045 water fraction, min, max = 0.087236156 1.3801689e-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 = 0.12762692 0 0.71440045 water fraction, min, max = 0.087140105 1.3801689e-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 = 0.12753087 0 0.71440045 water fraction, min, max = 0.087236156 1.3801689e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016468611, Final residual = 6.8304627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8373619e-09, Final residual = 1.305293e-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 = 0.12762692 0 0.71440045 water fraction, min, max = 0.087140105 1.3838666e-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 = 0.12753087 0 0.71440045 water fraction, min, max = 0.087236156 1.3874759e-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 = 0.12762692 0 0.71440045 water fraction, min, max = 0.087140105 1.3838618e-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 = 0.12753087 0 0.71440045 water fraction, min, max = 0.087236156 1.3874712e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6210987e-05, Final residual = 7.8191495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8223865e-09, Final residual = 1.2394925e-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 = 0.12762692 0 0.71440045 water fraction, min, max = 0.087140105 1.4730466e-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 = 0.12753087 0 0.71440045 water fraction, min, max = 0.087236156 1.5638193e-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 = 0.12762692 0 0.71440045 water fraction, min, max = 0.087140105 1.4730621e-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 = 0.12753087 0 0.71440045 water fraction, min, max = 0.087236156 1.563833e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4286043e-06, Final residual = 3.1549211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1599895e-09, Final residual = 8.4961788e-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 = 0.12762692 0 0.71440045 water fraction, min, max = 0.087140105 1.3801689e-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 = 0.12753087 0 0.71440045 water fraction, min, max = 0.087236156 1.3801689e-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 = 0.12762692 0 0.71440045 water fraction, min, max = 0.087140105 1.3801689e-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 = 0.12753087 0 0.71440045 water fraction, min, max = 0.087236156 1.3801689e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.00496e-07, Final residual = 1.9896377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.99671e-09, Final residual = 4.1945026e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 348.92 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.053113582 max: 0.60365417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99394659, dtInletScale=2.7021598e+15 -> dtScale=0.99394659 deltaT = 5.5868237 Time = 1769.22 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 = 0.1274354 0 0.71440045 water fraction, min, max = 0.087331623 1.5161415e-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 = 0.12733994 0 0.71440045 water fraction, min, max = 0.087427089 1.6552731e-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 = 0.1274354 0 0.71440045 water fraction, min, max = 0.087331623 1.5225341e-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 = 0.12733994 0 0.71440045 water fraction, min, max = 0.087427089 1.6618162e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014211346, Final residual = 1.1957383e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981175e-07, Final residual = 5.5691231e-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 = 0.1274354 0 0.71440045 water fraction, min, max = 0.087331623 1.3802148e-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 = 0.12733994 0 0.71440045 water fraction, min, max = 0.087427089 1.3802597e-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 = 0.1274354 0 0.71440045 water fraction, min, max = 0.087331623 1.3802149e-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 = 0.12733994 0 0.71440045 water fraction, min, max = 0.087427089 1.3802598e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016314785, Final residual = 6.5389713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.536207e-09, Final residual = 1.3456325e-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 = 0.1274354 0 0.71440045 water fraction, min, max = 0.087331623 1.4841557e-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 = 0.12733994 0 0.71440045 water fraction, min, max = 0.087427089 1.5856175e-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 = 0.1274354 0 0.71440045 water fraction, min, max = 0.087331623 1.4839711e-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 = 0.12733994 0 0.71440045 water fraction, min, max = 0.087427089 1.5854418e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6648936e-05, Final residual = 8.6240549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6275184e-09, Final residual = 1.332138e-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 = 0.1274354 0 0.71440045 water fraction, min, max = 0.087331623 1.3801689e-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 = 0.12733994 0 0.71440045 water fraction, min, max = 0.087427089 1.3801689e-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 = 0.1274354 0 0.71440045 water fraction, min, max = 0.087331623 1.3801689e-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 = 0.12733994 0 0.71440045 water fraction, min, max = 0.087427089 1.3801689e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.468846e-06, Final residual = 3.272299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2699591e-09, Final residual = 9.8652526e-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 = 0.1274354 0 0.71440045 water fraction, min, max = 0.087331623 1.529812e-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 = 0.12733994 0 0.71440045 water fraction, min, max = 0.087427089 1.6760539e-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 = 0.1274354 0 0.71440045 water fraction, min, max = 0.087331623 1.5298142e-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 = 0.12733994 0 0.71440045 water fraction, min, max = 0.087427089 1.6760598e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6826312e-07, Final residual = 9.3855948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.387024e-09, Final residual = 1.4310121e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 350.21 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.053056133 max: 0.60308461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99488528, dtInletScale=2.7021598e+15 -> dtScale=0.99488528 deltaT = 5.5576056 Time = 1774.78 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 = 0.12724497 0 0.71440045 water fraction, min, max = 0.087522057 1.8287168e-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 = 0.12715 0 0.71440045 water fraction, min, max = 0.087617024 1.9849078e-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 = 0.12724497 0 0.71440045 water fraction, min, max = 0.087522057 1.8358669e-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 = 0.12715 0 0.71440045 water fraction, min, max = 0.087617024 1.9922234e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014013991, Final residual = 1.1672328e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694555e-07, Final residual = 5.7518443e-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 = 0.12724497 0 0.71440045 water fraction, min, max = 0.087522057 1.6763376e-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 = 0.12715 0 0.71440045 water fraction, min, max = 0.087617024 1.6766093e-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 = 0.12724497 0 0.71440045 water fraction, min, max = 0.087522057 1.6763384e-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 = 0.12715 0 0.71440045 water fraction, min, max = 0.087617024 1.6766105e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016113176, Final residual = 8.2749292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2760043e-09, Final residual = 1.854671e-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 = 0.12724497 0 0.71440045 water fraction, min, max = 0.087522057 1.6760598e-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 = 0.12715 0 0.71440045 water fraction, min, max = 0.087617024 1.6760598e-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 = 0.12724497 0 0.71440045 water fraction, min, max = 0.087522057 1.6760598e-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 = 0.12715 0 0.71440045 water fraction, min, max = 0.087617024 1.6760598e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7255612e-05, Final residual = 9.4358778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.439757e-09, Final residual = 1.4294832e-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 = 0.12724497 0 0.71440045 water fraction, min, max = 0.087522057 1.6782014e-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 = 0.12715 0 0.71440045 water fraction, min, max = 0.087617024 1.6802948e-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 = 0.12724497 0 0.71440045 water fraction, min, max = 0.087522057 1.6782017e-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 = 0.12715 0 0.71440045 water fraction, min, max = 0.087617024 1.6802951e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4367421e-06, Final residual = 2.959369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9580271e-09, Final residual = 8.7404437e-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 = 0.12724497 0 0.71440045 water fraction, min, max = 0.087522057 1.6760598e-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 = 0.12715 0 0.71440045 water fraction, min, max = 0.087617024 1.6760598e-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 = 0.12724497 0 0.71440045 water fraction, min, max = 0.087522057 1.6760598e-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 = 0.12715 0 0.71440045 water fraction, min, max = 0.087617024 1.6760598e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7375398e-07, Final residual = 8.8522812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8510366e-09, Final residual = 1.3963949e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 351.61 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.053016826 max: 0.60273663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99545965, dtInletScale=2.7021598e+15 -> dtScale=0.99545965 deltaT = 5.5317137 Time = 1780.31 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 = 0.12705548 0 0.71440045 water fraction, min, max = 0.08771155 1.6782372e-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 = 0.12696095 0 0.71440045 water fraction, min, max = 0.087806075 1.6804649e-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 = 0.12705548 0 0.71440045 water fraction, min, max = 0.08771155 1.6783389e-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 = 0.12696095 0 0.71440045 water fraction, min, max = 0.087806075 1.6805689e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013762298, Final residual = 1.1558329e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579558e-07, Final residual = 5.5115381e-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 = 0.12705548 0 0.71440045 water fraction, min, max = 0.08771155 1.6760598e-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 = 0.12696095 0 0.71440045 water fraction, min, max = 0.087806075 1.6760598e-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 = 0.12705548 0 0.71440045 water fraction, min, max = 0.08771155 1.6760598e-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 = 0.12696095 0 0.71440045 water fraction, min, max = 0.087806075 1.6760598e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015747307, Final residual = 1.1262075e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257804e-08, Final residual = 2.4848339e-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 = 0.12705548 0 0.71440045 water fraction, min, max = 0.08771155 1.6799196e-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 = 0.12696095 0 0.71440045 water fraction, min, max = 0.087806075 1.6836819e-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 = 0.12705548 0 0.71440045 water fraction, min, max = 0.08771155 1.6799083e-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 = 0.12696095 0 0.71440045 water fraction, min, max = 0.087806075 1.6836714e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7477251e-05, Final residual = 9.5971163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6002544e-09, Final residual = 1.4500062e-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 = 0.12705548 0 0.71440045 water fraction, min, max = 0.08771155 1.7961429e-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 = 0.12696095 0 0.71440045 water fraction, min, max = 0.087806075 1.9135345e-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 = 0.12705548 0 0.71440045 water fraction, min, max = 0.08771155 1.7961626e-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 = 0.12696095 0 0.71440045 water fraction, min, max = 0.087806075 1.9135519e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4450599e-06, Final residual = 2.2017998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2262092e-09, Final residual = 4.3141832e-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 = 0.12705548 0 0.71440045 water fraction, min, max = 0.08771155 1.7961547e-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 = 0.12696095 0 0.71440045 water fraction, min, max = 0.087806075 1.9135386e-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 = 0.12705548 0 0.71440045 water fraction, min, max = 0.08771155 1.796157e-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 = 0.12696095 0 0.71440045 water fraction, min, max = 0.087806075 1.9135448e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8884267e-07, Final residual = 2.0376249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0364018e-09, Final residual = 4.0568753e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 352.85 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.05300757 max: 0.60255761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99575542, dtInletScale=2.7021598e+15 -> dtScale=0.99575542 deltaT = 5.5075578 Time = 1785.82 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 = 0.12686684 0 0.71440045 water fraction, min, max = 0.087900187 2.0372458e-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 = 0.12677273 0 0.71440045 water fraction, min, max = 0.087994299 2.1637911e-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 = 0.12686684 0 0.71440045 water fraction, min, max = 0.087900187 2.0429972e-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 = 0.12677273 0 0.71440045 water fraction, min, max = 0.087994299 2.1696689e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013587659, Final residual = 1.230792e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.23319e-07, Final residual = 5.9046974e-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 = 0.12686684 0 0.71440045 water fraction, min, max = 0.087900187 2.0424188e-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 = 0.12677273 0 0.71440045 water fraction, min, max = 0.087994299 2.1685511e-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 = 0.12686684 0 0.71440045 water fraction, min, max = 0.087900187 2.0429861e-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 = 0.12677273 0 0.71440045 water fraction, min, max = 0.087994299 2.1693444e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015845466, Final residual = 1.1971901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965981e-08, Final residual = 2.5934177e-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 = 0.12686684 0 0.71440045 water fraction, min, max = 0.087900187 1.9135448e-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 = 0.12677273 0 0.71440045 water fraction, min, max = 0.087994299 1.9135448e-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 = 0.12686684 0 0.71440045 water fraction, min, max = 0.087900187 1.9135448e-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 = 0.12677273 0 0.71440045 water fraction, min, max = 0.087994299 1.9135448e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7130626e-05, Final residual = 9.071985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0771047e-09, Final residual = 1.4842853e-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 = 0.12686684 0 0.71440045 water fraction, min, max = 0.087900187 1.9154192e-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 = 0.12677273 0 0.71440045 water fraction, min, max = 0.087994299 1.9172515e-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 = 0.12686684 0 0.71440045 water fraction, min, max = 0.087900187 1.915419e-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 = 0.12677273 0 0.71440045 water fraction, min, max = 0.087994299 1.9172513e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1812342e-06, Final residual = 2.1288541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339134e-09, Final residual = 6.772357e-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 = 0.12686684 0 0.71440045 water fraction, min, max = 0.087900187 2.0424573e-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 = 0.12677273 0 0.71440045 water fraction, min, max = 0.087994299 2.1684825e-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 = 0.12686684 0 0.71440045 water fraction, min, max = 0.087900187 2.0424674e-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 = 0.12677273 0 0.71440045 water fraction, min, max = 0.087994299 2.1684935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.456066e-07, Final residual = 9.707762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7076599e-09, Final residual = 1.5398602e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 354.1 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.053015685 max: 0.60236184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99607904, dtInletScale=2.7021598e+15 -> dtScale=0.99607904 deltaT = 5.4850963 Time = 1791.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126679 0 0.71440044 water fraction, min, max = 0.088088028 2.1684935e-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 = 0.12658527 0 0.71440044 water fraction, min, max = 0.088181756 2.1684935e-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 = 0.126679 0 0.71440044 water fraction, min, max = 0.088088028 2.1684935e-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 = 0.12658527 0 0.71440044 water fraction, min, max = 0.088181756 2.1684935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013543331, Final residual = 1.2241959e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264921e-07, Final residual = 6.3262595e-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 = 0.126679 0 0.71440044 water fraction, min, max = 0.088088028 2.1700166e-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 = 0.12658527 0 0.71440044 water fraction, min, max = 0.088181756 2.1715079e-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 = 0.126679 0 0.71440044 water fraction, min, max = 0.088088028 2.1700235e-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 = 0.12658527 0 0.71440044 water fraction, min, max = 0.088181756 2.171516e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015793014, Final residual = 1.2024556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017655e-08, Final residual = 2.4986824e-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 = 0.126679 0 0.71440044 water fraction, min, max = 0.088088028 2.3070645e-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 = 0.12658527 0 0.71440044 water fraction, min, max = 0.088181756 2.442139e-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 = 0.126679 0 0.71440044 water fraction, min, max = 0.088088028 2.3066589e-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 = 0.12658527 0 0.71440044 water fraction, min, max = 0.088181756 2.4418957e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6047415e-05, Final residual = 9.0839084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1024928e-09, Final residual = 1.8504492e-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 = 0.126679 0 0.71440044 water fraction, min, max = 0.088088028 2.1684935e-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 = 0.12658527 0 0.71440044 water fraction, min, max = 0.088181756 2.1684935e-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 = 0.126679 0 0.71440044 water fraction, min, max = 0.088088028 2.1684935e-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 = 0.12658527 0 0.71440044 water fraction, min, max = 0.088181756 2.1684935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3500462e-06, Final residual = 2.0439408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469739e-09, Final residual = 6.7969426e-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 = 0.126679 0 0.71440044 water fraction, min, max = 0.088088028 2.1710515e-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 = 0.12658527 0 0.71440044 water fraction, min, max = 0.088181756 2.1735523e-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 = 0.126679 0 0.71440044 water fraction, min, max = 0.088088028 2.1710516e-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 = 0.12658527 0 0.71440044 water fraction, min, max = 0.088181756 2.1735524e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6186992e-07, Final residual = 8.2413242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2505669e-09, Final residual = 1.2627664e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 355.59 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.053059944 max: 0.60204557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99660229, dtInletScale=2.7021598e+15 -> dtScale=0.99660229 deltaT = 5.4657721 Time = 1796.77 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 = 0.12649187 0 0.71440044 water fraction, min, max = 0.088275154 2.1735524e-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 = 0.12639847 0 0.71440044 water fraction, min, max = 0.088368553 2.1735524e-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 = 0.12649187 0 0.71440044 water fraction, min, max = 0.088275154 2.1735524e-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 = 0.12639847 0 0.71440044 water fraction, min, max = 0.088368553 2.1735524e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013553912, Final residual = 1.1544189e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566377e-07, Final residual = 6.0877335e-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 = 0.12649187 0 0.71440044 water fraction, min, max = 0.088275154 2.1766635e-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 = 0.12639847 0 0.71440044 water fraction, min, max = 0.088368553 2.179712e-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 = 0.12649187 0 0.71440044 water fraction, min, max = 0.088275154 2.1766793e-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 = 0.12639847 0 0.71440044 water fraction, min, max = 0.088368553 2.1797258e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016006089, Final residual = 1.095869e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958072e-08, Final residual = 2.3035047e-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 = 0.12649187 0 0.71440044 water fraction, min, max = 0.088275154 2.3174665e-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 = 0.12639847 0 0.71440044 water fraction, min, max = 0.088368553 2.4577831e-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 = 0.12649187 0 0.71440044 water fraction, min, max = 0.088275154 2.3170885e-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 = 0.12639847 0 0.71440044 water fraction, min, max = 0.088368553 2.45769e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6017645e-05, Final residual = 9.1867201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2028818e-09, Final residual = 2.0301941e-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 = 0.12649187 0 0.71440044 water fraction, min, max = 0.088275154 2.1735524e-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 = 0.12639847 0 0.71440044 water fraction, min, max = 0.088368553 2.1735524e-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 = 0.12649187 0 0.71440044 water fraction, min, max = 0.088275154 2.1735524e-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 = 0.12639847 0 0.71440044 water fraction, min, max = 0.088368553 2.1735524e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.335385e-06, Final residual = 2.1047685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036132e-09, Final residual = 6.2153472e-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 = 0.12649187 0 0.71440044 water fraction, min, max = 0.088275154 2.1779358e-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 = 0.12639847 0 0.71440044 water fraction, min, max = 0.088368553 2.1822211e-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 = 0.12649187 0 0.71440044 water fraction, min, max = 0.088275154 2.177936e-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 = 0.12639847 0 0.71440044 water fraction, min, max = 0.088368553 2.1822213e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3939055e-07, Final residual = 1.7322724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325204e-09, Final residual = 3.0632487e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 357.15 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.053128548 max: 0.60174303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99710337, dtInletScale=2.7021598e+15 -> dtScale=0.99710337 deltaT = 5.4495225 Time = 1802.22 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 = 0.12630535 0 0.71440044 water fraction, min, max = 0.088461673 2.1822213e-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 = 0.12621223 0 0.71440044 water fraction, min, max = 0.088554794 2.1822213e-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 = 0.12630535 0 0.71440044 water fraction, min, max = 0.088461673 2.1822213e-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 = 0.12621223 0 0.71440044 water fraction, min, max = 0.088554794 2.1822213e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013580037, Final residual = 1.0239618e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259856e-07, Final residual = 5.3542017e-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 = 0.12630535 0 0.71440044 water fraction, min, max = 0.088461673 2.4091808e-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 = 0.12621223 0 0.71440044 water fraction, min, max = 0.088554794 2.6318375e-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 = 0.12630535 0 0.71440044 water fraction, min, max = 0.088461673 2.4105397e-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 = 0.12621223 0 0.71440044 water fraction, min, max = 0.088554794 2.6326172e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015861438, Final residual = 1.1238952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243582e-08, Final residual = 2.3512222e-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 = 0.12630535 0 0.71440044 water fraction, min, max = 0.088461673 2.4150243e-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 = 0.12621223 0 0.71440044 water fraction, min, max = 0.088554794 2.6420681e-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 = 0.12630535 0 0.71440044 water fraction, min, max = 0.088461673 2.4144865e-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 = 0.12621223 0 0.71440044 water fraction, min, max = 0.088554794 2.6421357e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5919893e-05, Final residual = 8.7401323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7458275e-09, Final residual = 1.940384e-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 = 0.12630535 0 0.71440044 water fraction, min, max = 0.088461673 2.1869168e-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 = 0.12621223 0 0.71440044 water fraction, min, max = 0.088554794 2.1915069e-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 = 0.12630535 0 0.71440044 water fraction, min, max = 0.088461673 2.1869162e-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 = 0.12621223 0 0.71440044 water fraction, min, max = 0.088554794 2.1915063e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3754683e-06, Final residual = 2.0642092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0729151e-09, Final residual = 5.75562e-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 = 0.12630535 0 0.71440044 water fraction, min, max = 0.088461673 2.3407883e-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 = 0.12621223 0 0.71440044 water fraction, min, max = 0.088554794 2.4958146e-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 = 0.12630535 0 0.71440044 water fraction, min, max = 0.088461673 2.3407928e-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 = 0.12621223 0 0.71440044 water fraction, min, max = 0.088554794 2.4958191e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4295968e-07, Final residual = 2.1046781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092879e-09, Final residual = 3.7151474e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 358.55 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.053204522 max: 0.60153907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99744145, dtInletScale=2.7021598e+15 -> dtScale=0.99744145 deltaT = 5.4348298 Time = 1807.65 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 = 0.12611936 0 0.71440044 water fraction, min, max = 0.088647663 2.4958191e-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 = 0.12602649 0 0.71440044 water fraction, min, max = 0.088740533 2.4958191e-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 = 0.12611936 0 0.71440044 water fraction, min, max = 0.088647663 2.4958191e-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 = 0.12602649 0 0.71440044 water fraction, min, max = 0.088740533 2.4958191e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013552963, Final residual = 8.8678708e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8846666e-08, Final residual = 5.2346026e-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 = 0.12611936 0 0.71440044 water fraction, min, max = 0.088647663 2.5012407e-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 = 0.12602649 0 0.71440044 water fraction, min, max = 0.088740533 2.5065735e-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 = 0.12611936 0 0.71440044 water fraction, min, max = 0.088647663 2.5012851e-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 = 0.12602649 0 0.71440044 water fraction, min, max = 0.088740533 2.506582e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015862862, Final residual = 1.2774682e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777769e-08, Final residual = 2.5998947e-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 = 0.12611936 0 0.71440044 water fraction, min, max = 0.088647663 2.6657578e-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 = 0.12602649 0 0.71440044 water fraction, min, max = 0.088740533 2.831551e-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 = 0.12611936 0 0.71440044 water fraction, min, max = 0.088647663 2.6654329e-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 = 0.12602649 0 0.71440044 water fraction, min, max = 0.088740533 2.8317652e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6342021e-05, Final residual = 9.1744261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1821502e-09, Final residual = 2.0871078e-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 = 0.12611936 0 0.71440044 water fraction, min, max = 0.088647663 2.4958191e-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 = 0.12602649 0 0.71440044 water fraction, min, max = 0.088740533 2.4958191e-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 = 0.12611936 0 0.71440044 water fraction, min, max = 0.088647663 2.4958191e-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 = 0.12602649 0 0.71440044 water fraction, min, max = 0.088740533 2.4958191e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2803265e-06, Final residual = 9.7088418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7110782e-09, Final residual = 2.472912e-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 = 0.12611936 0 0.71440044 water fraction, min, max = 0.088647663 2.499826e-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 = 0.12602649 0 0.71440044 water fraction, min, max = 0.088740533 2.5037435e-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 = 0.12611936 0 0.71440044 water fraction, min, max = 0.088647663 2.4998261e-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 = 0.12602649 0 0.71440044 water fraction, min, max = 0.088740533 2.5037436e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2175631e-07, Final residual = 2.1212976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1162537e-09, Final residual = 3.6077827e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 359.9 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.053325305 max: 0.60132887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99779011, dtInletScale=2.7021598e+15 -> dtScale=0.99779011 deltaT = 5.4216704 Time = 1813.07 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 = 0.12593385 0 0.71440044 water fraction, min, max = 0.088833178 2.5037436e-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 = 0.1258412 0 0.71440044 water fraction, min, max = 0.088925822 2.5037436e-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 = 0.12593385 0 0.71440044 water fraction, min, max = 0.088833178 2.5037436e-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 = 0.1258412 0 0.71440044 water fraction, min, max = 0.088925822 2.5037436e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013614601, Final residual = 8.00523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0209567e-08, Final residual = 4.8125129e-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 = 0.12593385 0 0.71440044 water fraction, min, max = 0.088833178 2.5052999e-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 = 0.1258412 0 0.71440044 water fraction, min, max = 0.088925822 2.5068375e-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 = 0.12593385 0 0.71440044 water fraction, min, max = 0.088833178 2.5053184e-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 = 0.1258412 0 0.71440044 water fraction, min, max = 0.088925822 2.5068349e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016096745, Final residual = 1.3095449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092336e-08, Final residual = 2.7503709e-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 = 0.12593385 0 0.71440044 water fraction, min, max = 0.088833178 2.6851581e-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 = 0.1258412 0 0.71440044 water fraction, min, max = 0.088925822 2.8622447e-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 = 0.12593385 0 0.71440044 water fraction, min, max = 0.088833178 2.684915e-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 = 0.1258412 0 0.71440044 water fraction, min, max = 0.088925822 2.8626768e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5944345e-05, Final residual = 8.3623735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3686805e-09, Final residual = 1.8698156e-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 = 0.12593385 0 0.71440044 water fraction, min, max = 0.088833178 2.684338e-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 = 0.1258412 0 0.71440044 water fraction, min, max = 0.088925822 2.8608747e-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 = 0.12593385 0 0.71440044 water fraction, min, max = 0.088833178 2.6842997e-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 = 0.1258412 0 0.71440044 water fraction, min, max = 0.088925822 2.86084e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2611823e-06, Final residual = 3.3861798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859667e-09, Final residual = 8.3726764e-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 = 0.12593385 0 0.71440044 water fraction, min, max = 0.088833178 2.6842903e-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 = 0.1258412 0 0.71440044 water fraction, min, max = 0.088925822 2.8608347e-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 = 0.12593385 0 0.71440044 water fraction, min, max = 0.088833178 2.6843226e-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 = 0.1258412 0 0.71440044 water fraction, min, max = 0.088925822 2.8608644e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.681077e-07, Final residual = 2.1228783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1229374e-09, Final residual = 3.6355275e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 361.27 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.053421207 max: 0.60083712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99860675, dtInletScale=2.7021598e+15 -> dtScale=0.99860675 deltaT = 5.4129305 Time = 1818.49 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 = 0.12574871 0 0.71440044 water fraction, min, max = 0.089018318 2.8608644e-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 = 0.12565621 0 0.71440044 water fraction, min, max = 0.089110813 2.8608644e-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 = 0.12574871 0 0.71440044 water fraction, min, max = 0.089018318 2.8608644e-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 = 0.12565621 0 0.71440044 water fraction, min, max = 0.089110813 2.8608644e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013792174, Final residual = 6.622222e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6345854e-08, Final residual = 3.0304645e-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 = 0.12574871 0 0.71440044 water fraction, min, max = 0.089018318 3.1527206e-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 = 0.12565621 0 0.71440044 water fraction, min, max = 0.089110813 3.4427966e-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 = 0.12574871 0 0.71440044 water fraction, min, max = 0.089018318 3.1577017e-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 = 0.12565621 0 0.71440044 water fraction, min, max = 0.089110813 3.4410613e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015957845, Final residual = 1.54369e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432862e-08, Final residual = 3.0750285e-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 = 0.12574871 0 0.71440044 water fraction, min, max = 0.089018318 2.8670818e-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 = 0.12565621 0 0.71440044 water fraction, min, max = 0.089110813 2.8731551e-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 = 0.12574871 0 0.71440044 water fraction, min, max = 0.089018318 2.8670778e-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 = 0.12565621 0 0.71440044 water fraction, min, max = 0.089110813 2.8731759e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5877912e-05, Final residual = 7.7370319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.742589e-09, Final residual = 1.6804897e-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 = 0.12574871 0 0.71440044 water fraction, min, max = 0.089018318 2.8608644e-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 = 0.12565621 0 0.71440044 water fraction, min, max = 0.089110813 2.8608644e-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 = 0.12574871 0 0.71440044 water fraction, min, max = 0.089018318 2.8608644e-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 = 0.12565621 0 0.71440044 water fraction, min, max = 0.089110813 2.8608644e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.406735e-06, Final residual = 8.3220888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3247692e-09, Final residual = 2.3763698e-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 = 0.12574871 0 0.71440044 water fraction, min, max = 0.089018318 2.8618808e-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 = 0.12565621 0 0.71440044 water fraction, min, max = 0.089110813 2.8628749e-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 = 0.12574871 0 0.71440044 water fraction, min, max = 0.089018318 2.8618812e-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 = 0.12565621 0 0.71440044 water fraction, min, max = 0.089110813 2.8628752e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.684774e-07, Final residual = 1.8440665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8466831e-09, Final residual = 3.2584121e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 362.55 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.053596635 max: 0.6004907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99918284, dtInletScale=2.7021598e+15 -> dtScale=0.99918284 deltaT = 5.4071179 Time = 1823.89 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 = 0.12556382 0 0.71440044 water fraction, min, max = 0.089203209 2.8628752e-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 = 0.12547142 0 0.71440044 water fraction, min, max = 0.089295605 2.8628752e-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 = 0.12556382 0 0.71440044 water fraction, min, max = 0.089203209 2.8628752e-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 = 0.12547142 0 0.71440044 water fraction, min, max = 0.089295605 2.8628752e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013945574, Final residual = 5.7860734e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7970031e-08, Final residual = 2.3473633e-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 = 0.12556382 0 0.71440044 water fraction, min, max = 0.089203209 3.1820461e-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 = 0.12547142 0 0.71440044 water fraction, min, max = 0.089295605 3.5015099e-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 = 0.12556382 0 0.71440044 water fraction, min, max = 0.089203209 3.1894512e-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 = 0.12547142 0 0.71440044 water fraction, min, max = 0.089295605 3.4980299e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001590057, Final residual = 1.4407719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408872e-08, Final residual = 2.8156065e-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 = 0.12556382 0 0.71440044 water fraction, min, max = 0.089203209 2.8738104e-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 = 0.12547142 0 0.71440044 water fraction, min, max = 0.089295605 2.8845006e-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 = 0.12556382 0 0.71440044 water fraction, min, max = 0.089203209 2.8738115e-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 = 0.12547142 0 0.71440044 water fraction, min, max = 0.089295605 2.8845466e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768426e-05, Final residual = 7.5212418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5276937e-09, Final residual = 1.5958847e-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 = 0.12556382 0 0.71440044 water fraction, min, max = 0.089203209 2.8628752e-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 = 0.12547142 0 0.71440044 water fraction, min, max = 0.089295605 2.8628752e-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 = 0.12556382 0 0.71440044 water fraction, min, max = 0.089203209 2.8628752e-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 = 0.12547142 0 0.71440044 water fraction, min, max = 0.089295605 2.8628752e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7218531e-06, Final residual = 3.0458629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0488314e-09, Final residual = 6.766573e-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 = 0.12556382 0 0.71440044 water fraction, min, max = 0.089203209 2.8683214e-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 = 0.12547142 0 0.71440044 water fraction, min, max = 0.089295605 2.8736484e-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 = 0.12556382 0 0.71440044 water fraction, min, max = 0.089203209 2.8683241e-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 = 0.12547142 0 0.71440044 water fraction, min, max = 0.089295605 2.8736509e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1690899e-07, Final residual = 9.9714096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9717953e-09, Final residual = 1.4375916e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 363.82 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.053777741 max: 0.60011211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981319, dtInletScale=2.7021598e+15 -> dtScale=0.99981319 deltaT = 5.4056663 Time = 1829.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537905 0 0.71440044 water fraction, min, max = 0.089387976 2.8736509e-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 = 0.12528668 0 0.71440044 water fraction, min, max = 0.089480347 2.8736509e-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 = 0.12537905 0 0.71440044 water fraction, min, max = 0.089387976 2.8736509e-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 = 0.12528668 0 0.71440044 water fraction, min, max = 0.089480347 2.8736509e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013770889, Final residual = 5.5370361e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5473284e-08, Final residual = 2.8347637e-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 = 0.12537905 0 0.71440044 water fraction, min, max = 0.089387976 2.8743745e-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 = 0.12528668 0 0.71440044 water fraction, min, max = 0.089480347 2.8751044e-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 = 0.12537905 0 0.71440044 water fraction, min, max = 0.089387976 2.8743962e-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 = 0.12528668 0 0.71440044 water fraction, min, max = 0.089480347 2.8750925e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015781016, Final residual = 1.3351265e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351213e-08, Final residual = 2.5609526e-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 = 0.12537905 0 0.71440044 water fraction, min, max = 0.089387976 2.8736509e-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 = 0.12528668 0 0.71440044 water fraction, min, max = 0.089480347 2.8736509e-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 = 0.12537905 0 0.71440044 water fraction, min, max = 0.089387976 2.8736509e-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 = 0.12528668 0 0.71440044 water fraction, min, max = 0.089480347 2.8736509e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5686059e-05, Final residual = 7.2809008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2985327e-09, Final residual = 1.4717677e-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 = 0.12537905 0 0.71440044 water fraction, min, max = 0.089387976 3.2549266e-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 = 0.12528668 0 0.71440044 water fraction, min, max = 0.089480347 3.6276808e-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 = 0.12537905 0 0.71440044 water fraction, min, max = 0.089387976 3.2548144e-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 = 0.12528668 0 0.71440044 water fraction, min, max = 0.089480347 3.6275746e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3238847e-06, Final residual = 2.8104602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8143e-09, Final residual = 6.2419183e-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 = 0.12537905 0 0.71440044 water fraction, min, max = 0.089387976 3.2547186e-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 = 0.12528668 0 0.71440044 water fraction, min, max = 0.089480347 3.6274953e-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 = 0.12537905 0 0.71440044 water fraction, min, max = 0.089387976 3.2549451e-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 = 0.12528668 0 0.71440044 water fraction, min, max = 0.089480347 3.627704e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1686951e-07, Final residual = 2.1146748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132011e-09, Final residual = 3.8172207e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 365.05 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.053970865 max: 0.6002583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956969, dtInletScale=2.7021598e+15 -> dtScale=0.99956969 deltaT = 5.4027648 Time = 1834.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519436 0 0.71440044 water fraction, min, max = 0.089572669 4.008759e-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 = 0.12510203 0 0.71440044 water fraction, min, max = 0.08966499 4.3983838e-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 = 0.12519436 0 0.71440044 water fraction, min, max = 0.089572669 4.0260676e-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 = 0.12510203 0 0.71440044 water fraction, min, max = 0.08966499 4.4160339e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013732172, Final residual = 4.901351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9105479e-08, Final residual = 2.4516795e-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 = 0.12519436 0 0.71440044 water fraction, min, max = 0.089572669 3.9928409e-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 = 0.12510203 0 0.71440044 water fraction, min, max = 0.08966499 4.3643207e-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 = 0.12519436 0 0.71440044 water fraction, min, max = 0.089572669 4.0065797e-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 = 0.12510203 0 0.71440044 water fraction, min, max = 0.08966499 4.3561281e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015539903, Final residual = 1.3955052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959515e-08, Final residual = 2.6769584e-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 = 0.12519436 0 0.71440044 water fraction, min, max = 0.089572669 3.6341663e-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 = 0.12510203 0 0.71440044 water fraction, min, max = 0.08966499 3.6404953e-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 = 0.12519436 0 0.71440044 water fraction, min, max = 0.089572669 3.6341776e-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 = 0.12510203 0 0.71440044 water fraction, min, max = 0.08966499 3.6405345e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6391242e-05, Final residual = 7.6981516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7127714e-09, Final residual = 1.5822064e-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 = 0.12519436 0 0.71440044 water fraction, min, max = 0.089572669 3.9001334e-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 = 0.12510203 0 0.71440044 water fraction, min, max = 0.08966499 4.1665596e-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 = 0.12519436 0 0.71440044 water fraction, min, max = 0.089572669 3.9001586e-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 = 0.12510203 0 0.71440044 water fraction, min, max = 0.08966499 4.1665808e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.473647e-06, Final residual = 2.4616321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4664854e-09, Final residual = 5.5520147e-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 = 0.12519436 0 0.71440044 water fraction, min, max = 0.089572669 3.9065356e-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 = 0.12510203 0 0.71440044 water fraction, min, max = 0.08966499 4.1792636e-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 = 0.12519436 0 0.71440044 water fraction, min, max = 0.089572669 3.9066098e-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 = 0.12510203 0 0.71440044 water fraction, min, max = 0.08966499 4.1793321e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0457644e-07, Final residual = 1.5250039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402895e-09, Final residual = 2.8392621e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 366.42 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.054207003 max: 0.6004038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932745, dtInletScale=2.7021598e+15 -> dtScale=0.99932745 deltaT = 5.398417 Time = 1840.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500979 0 0.71440044 water fraction, min, max = 0.089757238 4.4516658e-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 = 0.12491754 0 0.71440044 water fraction, min, max = 0.089849485 4.7300865e-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 = 0.12500979 0 0.71440044 water fraction, min, max = 0.089757238 4.4639554e-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 = 0.12491754 0 0.71440044 water fraction, min, max = 0.089849485 4.7426089e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013691233, Final residual = 3.9631043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9710379e-08, Final residual = 9.3362536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500979 0 0.71440044 water fraction, min, max = 0.089757238 4.1793321e-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 = 0.12491754 0 0.71440044 water fraction, min, max = 0.089849485 4.1793321e-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 = 0.12500979 0 0.71440044 water fraction, min, max = 0.089757238 4.1793321e-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 = 0.12491754 0 0.71440044 water fraction, min, max = 0.089849485 4.1793321e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015314023, Final residual = 1.4241967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.423804e-08, Final residual = 2.7562132e-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 = 0.12500979 0 0.71440044 water fraction, min, max = 0.089757238 4.1838355e-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 = 0.12491754 0 0.71440044 water fraction, min, max = 0.089849485 4.1882518e-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 = 0.12500979 0 0.71440044 water fraction, min, max = 0.089757238 4.1838534e-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 = 0.12491754 0 0.71440044 water fraction, min, max = 0.089849485 4.1882776e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6732422e-05, Final residual = 8.4386544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4478959e-09, Final residual = 1.880569e-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 = 0.12500979 0 0.71440044 water fraction, min, max = 0.089757238 4.4825489e-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 = 0.12491754 0 0.71440044 water fraction, min, max = 0.089849485 4.77883e-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 = 0.12500979 0 0.71440044 water fraction, min, max = 0.089757238 4.4826769e-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 = 0.12491754 0 0.71440044 water fraction, min, max = 0.089849485 4.7801734e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4702672e-06, Final residual = 2.2264553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2280788e-09, Final residual = 5.2910126e-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 = 0.12500979 0 0.71440044 water fraction, min, max = 0.089757238 4.4805162e-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 = 0.12491754 0 0.71440044 water fraction, min, max = 0.089849485 4.7747534e-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 = 0.12500979 0 0.71440044 water fraction, min, max = 0.089757238 4.4803801e-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 = 0.12491754 0 0.71440044 water fraction, min, max = 0.089849485 4.7751931e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4362231e-07, Final residual = 1.4882652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942811e-09, Final residual = 2.8690112e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 367.62 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.054385054 max: 0.60053186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99911435, dtInletScale=2.7021598e+15 -> dtScale=0.99911435 deltaT = 5.3926294 Time = 1845.49 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 = 0.12482539 0 0.71440044 water fraction, min, max = 0.089941633 5.0745422e-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 = 0.12473324 0 0.71440044 water fraction, min, max = 0.090033782 5.3808107e-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 = 0.12482539 0 0.71440044 water fraction, min, max = 0.089941633 5.0886934e-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 = 0.12473324 0 0.71440044 water fraction, min, max = 0.090033782 5.3956885e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013642501, Final residual = 2.9888535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9948393e-08, Final residual = 7.8454217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482539 0 0.71440044 water fraction, min, max = 0.089941633 4.9741526e-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 = 0.12473324 0 0.71440044 water fraction, min, max = 0.090033782 5.1762168e-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 = 0.12482539 0 0.71440044 water fraction, min, max = 0.089941633 4.9794179e-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 = 0.12473324 0 0.71440044 water fraction, min, max = 0.090033782 5.164613e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015322484, Final residual = 6.1649413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1888515e-09, Final residual = 9.8576734e-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 = 0.12482539 0 0.71440044 water fraction, min, max = 0.089941633 4.7751931e-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 = 0.12473324 0 0.71440044 water fraction, min, max = 0.090033782 4.7751931e-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 = 0.12482539 0 0.71440044 water fraction, min, max = 0.089941633 4.7751931e-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 = 0.12473324 0 0.71440044 water fraction, min, max = 0.090033782 4.7751931e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989109e-05, Final residual = 9.0742631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0812464e-09, Final residual = 2.0969519e-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 = 0.12482539 0 0.71440044 water fraction, min, max = 0.089941633 5.2689805e-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 = 0.12473324 0 0.71440044 water fraction, min, max = 0.090033782 5.7511947e-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 = 0.12482539 0 0.71440044 water fraction, min, max = 0.089941633 5.2691298e-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 = 0.12473324 0 0.71440044 water fraction, min, max = 0.090033782 5.7527998e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2992185e-06, Final residual = 2.4989739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.512871e-09, Final residual = 4.9728843e-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 = 0.12482539 0 0.71440044 water fraction, min, max = 0.089941633 4.7767002e-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 = 0.12473324 0 0.71440044 water fraction, min, max = 0.090033782 4.7781716e-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 = 0.12482539 0 0.71440044 water fraction, min, max = 0.089941633 4.7767001e-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 = 0.12473324 0 0.71440044 water fraction, min, max = 0.090033782 4.7781732e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1304858e-07, Final residual = 1.838586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395926e-09, Final residual = 3.249578e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 368.79 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.054562069 max: 0.60047917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99920202, dtInletScale=2.7021598e+15 -> dtScale=0.99920202 deltaT = 5.3882957 Time = 1850.88 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 = 0.12464117 0 0.71440044 water fraction, min, max = 0.090125856 5.0921408e-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 = 0.12454909 0 0.71440044 water fraction, min, max = 0.090217931 5.4136836e-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 = 0.12464117 0 0.71440044 water fraction, min, max = 0.090125856 5.1077391e-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 = 0.12454909 0 0.71440044 water fraction, min, max = 0.090217931 5.4308972e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001361287, Final residual = 2.8435616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8490259e-08, Final residual = 7.879985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464117 0 0.71440044 water fraction, min, max = 0.090125856 4.7781732e-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 = 0.12454909 0 0.71440044 water fraction, min, max = 0.090217931 4.7781732e-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 = 0.12464117 0 0.71440044 water fraction, min, max = 0.090125856 4.7781732e-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 = 0.12454909 0 0.71440044 water fraction, min, max = 0.090217931 4.7781732e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015347766, Final residual = 6.94409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9721153e-09, Final residual = 1.1185115e-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 = 0.12464117 0 0.71440044 water fraction, min, max = 0.090125856 4.7817868e-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 = 0.12454909 0 0.71440044 water fraction, min, max = 0.090217931 4.7854613e-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 = 0.12464117 0 0.71440044 water fraction, min, max = 0.090125856 4.7819399e-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 = 0.12454909 0 0.71440044 water fraction, min, max = 0.090217931 4.7856197e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6087765e-05, Final residual = 8.4562397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4617476e-09, Final residual = 1.9099345e-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 = 0.12464117 0 0.71440044 water fraction, min, max = 0.090125856 5.1122088e-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 = 0.12454909 0 0.71440044 water fraction, min, max = 0.090217931 5.4381224e-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 = 0.12464117 0 0.71440044 water fraction, min, max = 0.090125856 5.1122474e-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 = 0.12454909 0 0.71440044 water fraction, min, max = 0.090217931 5.4389091e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3691442e-06, Final residual = 2.4606556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4797905e-09, Final residual = 5.3375614e-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 = 0.12464117 0 0.71440044 water fraction, min, max = 0.090125856 4.7781732e-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 = 0.12454909 0 0.71440044 water fraction, min, max = 0.090217931 4.7781732e-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 = 0.12464117 0 0.71440044 water fraction, min, max = 0.090125856 4.7781732e-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 = 0.12454909 0 0.71440044 water fraction, min, max = 0.090217931 4.7781732e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4552615e-07, Final residual = 1.6879554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906839e-09, Final residual = 3.0619566e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 370.22 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.054732471 max: 0.60049263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917962, dtInletScale=2.7021598e+15 -> dtScale=0.99917962 deltaT = 5.3825266 Time = 1856.26 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 = 0.12445712 0 0.71440044 water fraction, min, max = 0.090309906 5.2935721e-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 = 0.12436514 0 0.71440044 water fraction, min, max = 0.090401882 5.8217756e-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 = 0.12445712 0 0.71440044 water fraction, min, max = 0.090309906 5.3198192e-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 = 0.12436514 0 0.71440044 water fraction, min, max = 0.090401882 5.8534988e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013391805, Final residual = 3.083111e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0886961e-08, Final residual = 8.4320429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445712 0 0.71440044 water fraction, min, max = 0.090309906 4.7827261e-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 = 0.12436514 0 0.71440044 water fraction, min, max = 0.090401882 4.7870718e-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 = 0.12445712 0 0.71440044 water fraction, min, max = 0.090309906 4.7825022e-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 = 0.12436514 0 0.71440044 water fraction, min, max = 0.090401882 4.7864665e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015442971, Final residual = 6.9590363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9839215e-09, Final residual = 1.0931434e-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 = 0.12445712 0 0.71440044 water fraction, min, max = 0.090309906 5.154922e-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 = 0.12436514 0 0.71440044 water fraction, min, max = 0.090401882 5.5437096e-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 = 0.12445712 0 0.71440044 water fraction, min, max = 0.090309906 5.1768653e-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 = 0.12436514 0 0.71440044 water fraction, min, max = 0.090401882 5.5656704e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803189e-05, Final residual = 9.2091306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2150475e-09, Final residual = 1.9015991e-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 = 0.12445712 0 0.71440044 water fraction, min, max = 0.090309906 5.1401179e-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 = 0.12436514 0 0.71440044 water fraction, min, max = 0.090401882 5.4930825e-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 = 0.12445712 0 0.71440044 water fraction, min, max = 0.090309906 5.1401272e-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 = 0.12436514 0 0.71440044 water fraction, min, max = 0.090401882 5.4935057e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3368543e-06, Final residual = 2.5542117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5619573e-09, Final residual = 4.7497255e-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 = 0.12445712 0 0.71440044 water fraction, min, max = 0.090309906 4.7781732e-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 = 0.12436514 0 0.71440044 water fraction, min, max = 0.090401882 4.7781732e-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 = 0.12445712 0 0.71440044 water fraction, min, max = 0.090309906 4.7781732e-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 = 0.12436514 0 0.71440044 water fraction, min, max = 0.090401882 4.7781732e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9433125e-07, Final residual = 8.8088372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8100991e-09, Final residual = 1.2744659e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 371.51 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.054914633 max: 0.60021296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964519, dtInletScale=2.7021598e+15 -> dtScale=0.99964519 deltaT = 5.3796459 Time = 1861.64 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 = 0.12427322 0 0.71440044 water fraction, min, max = 0.090493809 4.7830134e-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 = 0.12418129 0 0.71440044 water fraction, min, max = 0.090585735 4.7879762e-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 = 0.12427322 0 0.71440044 water fraction, min, max = 0.090493809 4.7832637e-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 = 0.12418129 0 0.71440044 water fraction, min, max = 0.090585735 4.7883755e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013203167, Final residual = 3.5844668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.592152e-08, Final residual = 7.775687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427322 0 0.71440044 water fraction, min, max = 0.090493809 5.106297e-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 = 0.12418129 0 0.71440044 water fraction, min, max = 0.090585735 5.3982601e-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 = 0.12427322 0 0.71440044 water fraction, min, max = 0.090493809 5.0674205e-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 = 0.12418129 0 0.71440044 water fraction, min, max = 0.090585735 5.3338492e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000155872, Final residual = 7.2997609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3277095e-09, Final residual = 1.1338957e-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 = 0.12427322 0 0.71440044 water fraction, min, max = 0.090493809 5.192141e-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 = 0.12418129 0 0.71440044 water fraction, min, max = 0.090585735 5.6251272e-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 = 0.12427322 0 0.71440044 water fraction, min, max = 0.090493809 5.2222617e-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 = 0.12418129 0 0.71440044 water fraction, min, max = 0.090585735 5.6545361e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597369e-05, Final residual = 8.6813425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6877348e-09, Final residual = 1.7595235e-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 = 0.12427322 0 0.71440044 water fraction, min, max = 0.090493809 5.1691283e-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 = 0.12418129 0 0.71440044 water fraction, min, max = 0.090585735 5.5502979e-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 = 0.12427322 0 0.71440044 water fraction, min, max = 0.090493809 5.169148e-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 = 0.12418129 0 0.71440044 water fraction, min, max = 0.090585735 5.5505318e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.164642e-06, Final residual = 6.3999378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.397705e-09, Final residual = 1.7971292e-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 = 0.12427322 0 0.71440044 water fraction, min, max = 0.090493809 5.1649831e-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 = 0.12418129 0 0.71440044 water fraction, min, max = 0.090585735 5.542098e-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 = 0.12427322 0 0.71440044 water fraction, min, max = 0.090493809 5.1649483e-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 = 0.12418129 0 0.71440044 water fraction, min, max = 0.090585735 5.5415618e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1269248e-07, Final residual = 8.5347928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5377222e-09, Final residual = 1.1979532e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 372.87 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.055112353 max: 0.6001039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982687, dtInletScale=2.7021598e+15 -> dtScale=0.99982687 deltaT = 5.3782064 Time = 1867.02 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 = 0.12408939 0 0.71440044 water fraction, min, max = 0.090677637 5.9381463e-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 = 0.12399749 0 0.71440044 water fraction, min, max = 0.090769539 6.3449163e-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 = 0.12408939 0 0.71440044 water fraction, min, max = 0.090677637 5.958877e-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 = 0.12399749 0 0.71440044 water fraction, min, max = 0.090769539 6.3948429e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013423666, Final residual = 3.2672015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2732572e-08, Final residual = 7.6000349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408939 0 0.71440044 water fraction, min, max = 0.090677637 5.5415618e-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 = 0.12399749 0 0.71440044 water fraction, min, max = 0.090769539 5.5415618e-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 = 0.12408939 0 0.71440044 water fraction, min, max = 0.090677637 5.5415618e-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 = 0.12399749 0 0.71440044 water fraction, min, max = 0.090769539 5.5415618e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015432661, Final residual = 7.4279707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4574777e-09, Final residual = 1.1318593e-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 = 0.12408939 0 0.71440044 water fraction, min, max = 0.090677637 5.5429356e-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 = 0.12399749 0 0.71440044 water fraction, min, max = 0.090769539 5.5443876e-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 = 0.12408939 0 0.71440044 water fraction, min, max = 0.090677637 5.5430514e-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 = 0.12399749 0 0.71440044 water fraction, min, max = 0.090769539 5.5444992e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6411675e-05, Final residual = 7.6897789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6969772e-09, Final residual = 1.5216923e-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 = 0.12408939 0 0.71440044 water fraction, min, max = 0.090677637 5.9294525e-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 = 0.12399749 0 0.71440044 water fraction, min, max = 0.090769539 6.3075299e-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 = 0.12408939 0 0.71440044 water fraction, min, max = 0.090677637 5.9294556e-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 = 0.12399749 0 0.71440044 water fraction, min, max = 0.090769539 6.3077327e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.155918e-06, Final residual = 6.2451378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2411203e-09, Final residual = 1.7065997e-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 = 0.12408939 0 0.71440044 water fraction, min, max = 0.090677637 5.9317928e-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 = 0.12399749 0 0.71440044 water fraction, min, max = 0.090769539 6.3121439e-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 = 0.12408939 0 0.71440044 water fraction, min, max = 0.090677637 5.931705e-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 = 0.12399749 0 0.71440044 water fraction, min, max = 0.090769539 6.3112585e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.188865e-07, Final residual = 7.0112764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0125992e-09, Final residual = 1.0666326e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 374.25 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.055321201 max: 0.6001013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983119, dtInletScale=2.7021598e+15 -> dtScale=0.99983119 deltaT = 5.3767672 Time = 1872.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390561 0 0.71440044 water fraction, min, max = 0.090861417 6.3112585e-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 = 0.12381373 0 0.71440044 water fraction, min, max = 0.090953294 6.3112585e-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 = 0.12390561 0 0.71440044 water fraction, min, max = 0.090861417 6.3112585e-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 = 0.12381373 0 0.71440044 water fraction, min, max = 0.090953294 6.3112585e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013597065, Final residual = 3.1253009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1316559e-08, Final residual = 7.8867234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390561 0 0.71440044 water fraction, min, max = 0.090861417 6.9578627e-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 = 0.12381373 0 0.71440044 water fraction, min, max = 0.090953294 7.4000582e-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 = 0.12390561 0 0.71440044 water fraction, min, max = 0.090861417 6.7461678e-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 = 0.12381373 0 0.71440044 water fraction, min, max = 0.090953294 7.1529358e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015475866, Final residual = 7.9544492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9823209e-09, Final residual = 1.2093924e-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 = 0.12390561 0 0.71440044 water fraction, min, max = 0.090861417 6.8778041e-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 = 0.12381373 0 0.71440044 water fraction, min, max = 0.090953294 7.4809666e-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 = 0.12390561 0 0.71440044 water fraction, min, max = 0.090861417 6.9299859e-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 = 0.12381373 0 0.71440044 water fraction, min, max = 0.090953294 7.5308997e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5227874e-05, Final residual = 6.9705285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.980397e-09, Final residual = 1.3952075e-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 = 0.12390561 0 0.71440044 water fraction, min, max = 0.090861417 6.3130112e-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 = 0.12381373 0 0.71440044 water fraction, min, max = 0.090953294 6.3147199e-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 = 0.12390561 0 0.71440044 water fraction, min, max = 0.090861417 6.3130117e-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 = 0.12381373 0 0.71440044 water fraction, min, max = 0.090953294 6.3147213e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.114073e-06, Final residual = 4.6993431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7002551e-09, Final residual = 1.3888415e-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 = 0.12390561 0 0.71440044 water fraction, min, max = 0.090861417 6.6538482e-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 = 0.12381373 0 0.71440044 water fraction, min, max = 0.090953294 6.9877148e-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 = 0.12390561 0 0.71440044 water fraction, min, max = 0.090861417 6.6537322e-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 = 0.12381373 0 0.71440044 water fraction, min, max = 0.090953294 6.9866116e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7248025e-07, Final residual = 7.5058913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5041282e-09, Final residual = 1.0823461e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 375.56 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.055562033 max: 0.6000704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988268, dtInletScale=2.7021598e+15 -> dtScale=0.99988268 deltaT = 5.3753284 Time = 1877.77 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 = 0.12372188 0 0.71440044 water fraction, min, max = 0.091045147 6.9866116e-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 = 0.12363003 0 0.71440044 water fraction, min, max = 0.091136999 6.9866116e-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 = 0.12372188 0 0.71440044 water fraction, min, max = 0.091045147 6.9866116e-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 = 0.12363003 0 0.71440044 water fraction, min, max = 0.091136999 6.9866116e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013565232, Final residual = 3.6539718e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618756e-08, Final residual = 9.2372126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372188 0 0.71440044 water fraction, min, max = 0.091045147 7.472881e-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 = 0.12363003 0 0.71440044 water fraction, min, max = 0.091136999 7.7559634e-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 = 0.12372188 0 0.71440044 water fraction, min, max = 0.091045147 7.2643711e-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 = 0.12363003 0 0.71440044 water fraction, min, max = 0.091136999 7.5271036e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001555467, Final residual = 7.2289371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2555009e-09, Final residual = 1.0734995e-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 = 0.12372188 0 0.71440044 water fraction, min, max = 0.091045147 6.9886184e-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 = 0.12363003 0 0.71440044 water fraction, min, max = 0.091136999 6.9907662e-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 = 0.12372188 0 0.71440044 water fraction, min, max = 0.091045147 6.9888144e-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 = 0.12363003 0 0.71440044 water fraction, min, max = 0.091136999 6.9909531e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397797e-05, Final residual = 6.423615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4371164e-09, Final residual = 1.2539186e-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 = 0.12372188 0 0.71440044 water fraction, min, max = 0.091045147 7.2612161e-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 = 0.12363003 0 0.71440044 water fraction, min, max = 0.091136999 7.5289473e-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 = 0.12372188 0 0.71440044 water fraction, min, max = 0.091045147 7.2612776e-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 = 0.12363003 0 0.71440044 water fraction, min, max = 0.091136999 7.5291173e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.901483e-06, Final residual = 4.2758394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.29125e-09, Final residual = 1.610917e-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 = 0.12372188 0 0.71440044 water fraction, min, max = 0.091045147 7.2485409e-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 = 0.12363003 0 0.71440044 water fraction, min, max = 0.091136999 7.5038188e-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 = 0.12372188 0 0.71440044 water fraction, min, max = 0.091045147 7.2483816e-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 = 0.12363003 0 0.71440044 water fraction, min, max = 0.091136999 7.5022458e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9836907e-07, Final residual = 8.3249443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3261538e-09, Final residual = 1.1354902e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 376.76 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.055772409 max: 0.60005941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999901, dtInletScale=2.7021598e+15 -> dtScale=0.999901 deltaT = 5.37389 Time = 1883.15 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 = 0.1235382 0 0.71440044 water fraction, min, max = 0.091228828 7.7756578e-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 = 0.12344637 0 0.71440044 water fraction, min, max = 0.091320656 8.0559907e-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 = 0.1235382 0 0.71440044 water fraction, min, max = 0.091228828 7.7896916e-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 = 0.12344637 0 0.71440044 water fraction, min, max = 0.091320656 8.15733e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013516306, Final residual = 3.9095161e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9178445e-08, Final residual = 2.0811571e-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 = 0.1235382 0 0.71440044 water fraction, min, max = 0.091228828 7.7406305e-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 = 0.12344637 0 0.71440044 water fraction, min, max = 0.091320656 7.8593882e-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 = 0.1235382 0 0.71440044 water fraction, min, max = 0.091228828 7.6185497e-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 = 0.12344637 0 0.71440044 water fraction, min, max = 0.091320656 7.7298811e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015657414, Final residual = 7.7772056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8004259e-09, Final residual = 1.115421e-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 = 0.1235382 0 0.71440044 water fraction, min, max = 0.091228828 7.6451774e-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 = 0.12344637 0 0.71440044 water fraction, min, max = 0.091320656 7.79871e-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 = 0.1235382 0 0.71440044 water fraction, min, max = 0.091228828 7.6596313e-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 = 0.12344637 0 0.71440044 water fraction, min, max = 0.091320656 7.8124624e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4427874e-05, Final residual = 6.3542777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3730102e-09, Final residual = 1.2036437e-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 = 0.1235382 0 0.71440044 water fraction, min, max = 0.091228828 7.6858566e-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 = 0.12344637 0 0.71440044 water fraction, min, max = 0.091320656 7.8649569e-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 = 0.1235382 0 0.71440044 water fraction, min, max = 0.091228828 7.6858933e-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 = 0.12344637 0 0.71440044 water fraction, min, max = 0.091320656 7.865034e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0478758e-06, Final residual = 3.5923879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5937035e-09, Final residual = 9.7087987e-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 = 0.1235382 0 0.71440044 water fraction, min, max = 0.091228828 7.6779669e-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 = 0.12344637 0 0.71440044 water fraction, min, max = 0.091320656 7.8493044e-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 = 0.1235382 0 0.71440044 water fraction, min, max = 0.091228828 7.6778419e-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 = 0.12344637 0 0.71440044 water fraction, min, max = 0.091320656 7.848039e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6619516e-07, Final residual = 7.0019221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0018997e-09, Final residual = 9.9426107e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 378.09 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.056005605 max: 0.60011745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980429, dtInletScale=2.7021598e+15 -> dtScale=0.99980429 deltaT = 5.372452 Time = 1888.52 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 = 0.12335457 0 0.71440044 water fraction, min, max = 0.09141246 7.848039e-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 = 0.12326276 0 0.71440044 water fraction, min, max = 0.091504263 7.848039e-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 = 0.12335457 0 0.71440044 water fraction, min, max = 0.09141246 7.848039e-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 = 0.12326276 0 0.71440044 water fraction, min, max = 0.091504263 7.848039e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013616732, Final residual = 3.5950269e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6023774e-08, Final residual = 2.1802602e-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 = 0.12335457 0 0.71440044 water fraction, min, max = 0.09141246 7.9230455e-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 = 0.12326276 0 0.71440044 water fraction, min, max = 0.091504263 7.9553283e-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 = 0.12335457 0 0.71440044 water fraction, min, max = 0.09141246 7.8796664e-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 = 0.12326276 0 0.71440044 water fraction, min, max = 0.091504263 7.9103556e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015526925, Final residual = 7.5919096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6132769e-09, Final residual = 1.0272513e-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 = 0.12335457 0 0.71440044 water fraction, min, max = 0.09141246 8.133107e-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 = 0.12326276 0 0.71440044 water fraction, min, max = 0.091504263 8.4483642e-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 = 0.12335457 0 0.71440044 water fraction, min, max = 0.09141246 8.1668884e-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 = 0.12326276 0 0.71440044 water fraction, min, max = 0.091504263 8.4671796e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4521072e-05, Final residual = 6.0480295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0677455e-09, Final residual = 1.077489e-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 = 0.12335457 0 0.71440044 water fraction, min, max = 0.09141246 7.848039e-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 = 0.12326276 0 0.71440044 water fraction, min, max = 0.091504263 7.848039e-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 = 0.12335457 0 0.71440044 water fraction, min, max = 0.09141246 7.848039e-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 = 0.12326276 0 0.71440044 water fraction, min, max = 0.091504263 7.848039e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2202549e-06, Final residual = 7.197764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1979504e-09, Final residual = 2.0081949e-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 = 0.12335457 0 0.71440044 water fraction, min, max = 0.09141246 7.8544646e-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 = 0.12326276 0 0.71440044 water fraction, min, max = 0.091504263 7.8607292e-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 = 0.12335457 0 0.71440044 water fraction, min, max = 0.09141246 7.8544613e-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 = 0.12326276 0 0.71440044 water fraction, min, max = 0.091504263 7.8606913e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0685209e-07, Final residual = 7.1936389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1930533e-09, Final residual = 1.0427934e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 379.55 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.056246848 max: 0.60023311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961163, dtInletScale=2.7021598e+15 -> dtScale=0.99961163 deltaT = 5.3695775 Time = 1893.89 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 = 0.12317101 0 0.71440044 water fraction, min, max = 0.091596018 7.8606913e-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 = 0.12307925 0 0.71440044 water fraction, min, max = 0.091687772 7.8606913e-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 = 0.12317101 0 0.71440044 water fraction, min, max = 0.091596018 7.8606913e-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 = 0.12307925 0 0.71440044 water fraction, min, max = 0.091687772 7.8606913e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013826846, Final residual = 3.072215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0789362e-08, Final residual = 8.331474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317101 0 0.71440044 water fraction, min, max = 0.091596018 1.1630415e-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 = 0.12307925 0 0.71440044 water fraction, min, max = 0.091687772 1.5637557e-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 = 0.12317101 0 0.71440044 water fraction, min, max = 0.091596018 4.7027099e-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 = 0.12307925 0 0.71440044 water fraction, min, max = 0.091687772 8.5534734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015408705, Final residual = 6.9337736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9587411e-09, Final residual = 9.1099375e-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 = 0.12317101 0 0.71440044 water fraction, min, max = 0.091596018 7.8616851e-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 = 0.12307925 0 0.71440044 water fraction, min, max = 0.091687772 7.8627809e-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 = 0.12317101 0 0.71440044 water fraction, min, max = 0.091596018 7.8617893e-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 = 0.12307925 0 0.71440044 water fraction, min, max = 0.091687772 7.8628304e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962985e-05, Final residual = 6.469134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4843255e-09, Final residual = 1.1993955e-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 = 0.12317101 0 0.71440044 water fraction, min, max = 0.091596018 3.806076e-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 = 0.12307925 0 0.71440044 water fraction, min, max = 0.091687772 6.8260846e-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 = 0.12317101 0 0.71440044 water fraction, min, max = 0.091596018 3.806079e-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 = 0.12307925 0 0.71440044 water fraction, min, max = 0.091687772 6.8260861e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2887685e-06, Final residual = 2.0120465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144221e-09, Final residual = 5.5952414e-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 = 0.12317101 0 0.71440044 water fraction, min, max = 0.091596018 6.1194277e-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 = 0.12307925 0 0.71440044 water fraction, min, max = 0.091687772 1.1452781e-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 = 0.12317101 0 0.71440044 water fraction, min, max = 0.091596018 6.1194627e-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 = 0.12307925 0 0.71440044 water fraction, min, max = 0.091687772 1.1435068e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.520927e-07, Final residual = 7.5427173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5474555e-09, Final residual = 1.1469714e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 380.87 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.056427331 max: 0.60014709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975491, dtInletScale=2.7021598e+15 -> dtScale=0.99975491 deltaT = 5.368141 Time = 1899.26 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 = 0.12298752 0 0.71440044 water fraction, min, max = 0.091779502 1.8450277e-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 = 0.12289579 0 0.71440044 water fraction, min, max = 0.091871232 2.5465489e-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 = 0.12298752 0 0.71440044 water fraction, min, max = 0.091779502 1.8450282e-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 = 0.12289579 0 0.71440044 water fraction, min, max = 0.091871232 2.5465531e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013736515, Final residual = 3.2646339e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2711682e-08, Final residual = 8.8801051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298752 0 0.71440044 water fraction, min, max = 0.091779502 1.1435068e-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 = 0.12289579 0 0.71440044 water fraction, min, max = 0.091871232 1.1435068e-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 = 0.12298752 0 0.71440044 water fraction, min, max = 0.091779502 1.1435068e-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 = 0.12289579 0 0.71440044 water fraction, min, max = 0.091871232 1.1435068e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015418229, Final residual = 6.7184444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7480195e-09, Final residual = 8.8057668e-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 = 0.12298752 0 0.71440044 water fraction, min, max = 0.091779502 1.1435964e-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 = 0.12289579 0 0.71440044 water fraction, min, max = 0.091871232 1.1436935e-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 = 0.12298752 0 0.71440044 water fraction, min, max = 0.091779502 1.1436035e-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 = 0.12289579 0 0.71440044 water fraction, min, max = 0.091871232 1.1436959e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328453e-05, Final residual = 5.6587599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6642349e-09, Final residual = 9.5674706e-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 = 0.12298752 0 0.71440044 water fraction, min, max = 0.091779502 1.6158793e-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 = 0.12289579 0 0.71440044 water fraction, min, max = 0.091871232 2.0882526e-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 = 0.12298752 0 0.71440044 water fraction, min, max = 0.091779502 1.6158803e-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 = 0.12289579 0 0.71440044 water fraction, min, max = 0.091871232 2.0882532e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0723125e-06, Final residual = 2.0714195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765305e-09, Final residual = 6.5029558e-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 = 0.12298752 0 0.71440044 water fraction, min, max = 0.091779502 2.4505423e-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 = 0.12289579 0 0.71440044 water fraction, min, max = 0.091871232 3.7575778e-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 = 0.12298752 0 0.71440044 water fraction, min, max = 0.091779502 2.4505428e-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 = 0.12289579 0 0.71440044 water fraction, min, max = 0.091871232 3.7575783e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.098086e-07, Final residual = 7.7946465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.793956e-09, Final residual = 1.1004607e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 382.14 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.056618467 max: 0.60003022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994964, dtInletScale=2.7021598e+15 -> dtScale=0.99994964 deltaT = 5.3667049 Time = 1904.62 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 = 0.12280409 0 0.71440044 water fraction, min, max = 0.091962937 5.5821723e-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 = 0.12271238 0 0.71440044 water fraction, min, max = 0.092054643 7.406767e-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 = 0.12280409 0 0.71440044 water fraction, min, max = 0.091962937 5.5821743e-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 = 0.12271238 0 0.71440044 water fraction, min, max = 0.092054643 7.406786e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013604487, Final residual = 3.4003962e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4071453e-08, Final residual = 9.1383373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280409 0 0.71440044 water fraction, min, max = 0.091962937 3.7575783e-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 = 0.12271238 0 0.71440044 water fraction, min, max = 0.092054643 3.7575783e-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 = 0.12280409 0 0.71440044 water fraction, min, max = 0.091962937 3.7575783e-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 = 0.12271238 0 0.71440044 water fraction, min, max = 0.092054643 3.7575783e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015229373, Final residual = 6.2732279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3015099e-09, Final residual = 8.3870024e-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 = 0.12280409 0 0.71440044 water fraction, min, max = 0.091962937 3.7576882e-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 = 0.12271238 0 0.71440044 water fraction, min, max = 0.092054643 3.7578048e-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 = 0.12280409 0 0.71440044 water fraction, min, max = 0.091962937 3.7576947e-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 = 0.12271238 0 0.71440044 water fraction, min, max = 0.092054643 3.757807e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3363313e-05, Final residual = 4.8074301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8260674e-09, Final residual = 8.2192705e-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 = 0.12280409 0 0.71440044 water fraction, min, max = 0.091962937 3.7575783e-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 = 0.12271238 0 0.71440044 water fraction, min, max = 0.092054643 3.7575783e-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 = 0.12280409 0 0.71440044 water fraction, min, max = 0.091962937 3.7575783e-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 = 0.12271238 0 0.71440044 water fraction, min, max = 0.092054643 3.7575783e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0285107e-06, Final residual = 7.8817554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8825765e-09, Final residual = 2.2538964e-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 = 0.12280409 0 0.71440044 water fraction, min, max = 0.091962937 3.75766e-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 = 0.12271238 0 0.71440044 water fraction, min, max = 0.092054643 3.7577403e-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 = 0.12280409 0 0.71440044 water fraction, min, max = 0.091962937 3.7576606e-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 = 0.12271238 0 0.71440044 water fraction, min, max = 0.092054643 3.7577413e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6799756e-07, Final residual = 7.8526532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8574839e-09, Final residual = 1.1480499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 383.53 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.056840518 max: 0.59979057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003492, dtInletScale=2.7021598e+15 -> dtScale=1.0003492 deltaT = 5.3681414 Time = 1909.99 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 = 0.12262065 0 0.71440044 water fraction, min, max = 0.092146373 3.7577413e-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 = 0.12252892 0 0.71440044 water fraction, min, max = 0.092238103 3.7577413e-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 = 0.12262065 0 0.71440044 water fraction, min, max = 0.092146373 3.7577413e-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 = 0.12252892 0 0.71440044 water fraction, min, max = 0.092238103 3.7577413e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013418031, Final residual = 3.4489113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4555857e-08, Final residual = 9.4502717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262065 0 0.71440044 water fraction, min, max = 0.092146373 2.3216358e-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 = 0.12252892 0 0.71440044 water fraction, min, max = 0.092238103 2.6836516e-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 = 0.12262065 0 0.71440044 water fraction, min, max = 0.092146373 7.3616329e-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 = 0.12252892 0 0.71440044 water fraction, min, max = 0.092238103 1.0977902e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015250709, Final residual = 6.1563316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1854184e-09, Final residual = 8.632116e-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 = 0.12262065 0 0.71440044 water fraction, min, max = 0.092146373 3.7577845e-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 = 0.12252892 0 0.71440044 water fraction, min, max = 0.092238103 3.7578295e-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 = 0.12262065 0 0.71440044 water fraction, min, max = 0.092146373 3.7577865e-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 = 0.12252892 0 0.71440044 water fraction, min, max = 0.092238103 3.7578303e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963733e-05, Final residual = 5.2200958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2312697e-09, Final residual = 8.9891852e-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 = 0.12262065 0 0.71440044 water fraction, min, max = 0.092146373 4.9258878e-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 = 0.12252892 0 0.71440044 water fraction, min, max = 0.092238103 6.0940354e-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 = 0.12262065 0 0.71440044 water fraction, min, max = 0.092146373 4.9258902e-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 = 0.12252892 0 0.71440044 water fraction, min, max = 0.092238103 6.0940378e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0523323e-06, Final residual = 1.8264099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331608e-09, Final residual = 5.5041667e-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 = 0.12262065 0 0.71440044 water fraction, min, max = 0.092146373 3.7577413e-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 = 0.12252892 0 0.71440044 water fraction, min, max = 0.092238103 3.7577413e-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 = 0.12262065 0 0.71440044 water fraction, min, max = 0.092146373 3.7577413e-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 = 0.12252892 0 0.71440044 water fraction, min, max = 0.092238103 3.7577413e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5774511e-07, Final residual = 1.5528055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662851e-09, Final residual = 3.1709947e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 384.84 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.057083761 max: 0.59976572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003906, dtInletScale=2.7021598e+15 -> dtScale=1.0003906 deltaT = 5.369579 Time = 1915.36 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 = 0.12243717 0 0.71440044 water fraction, min, max = 0.092329857 3.7579129e-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 = 0.12234541 0 0.71440044 water fraction, min, max = 0.092421612 3.758091e-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 = 0.12243717 0 0.71440044 water fraction, min, max = 0.092329857 3.7579683e-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 = 0.12234541 0 0.71440044 water fraction, min, max = 0.092421612 3.7585073e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001353568, Final residual = 3.2521189e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2581419e-08, Final residual = 8.7763864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243717 0 0.71440044 water fraction, min, max = 0.092329857 3.7577413e-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 = 0.12234541 0 0.71440044 water fraction, min, max = 0.092421612 3.7577413e-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 = 0.12243717 0 0.71440044 water fraction, min, max = 0.092329857 3.7577413e-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 = 0.12234541 0 0.71440044 water fraction, min, max = 0.092421612 3.7577413e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015289151, Final residual = 5.9855047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0087275e-09, Final residual = 8.7337617e-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 = 0.12243717 0 0.71440044 water fraction, min, max = 0.092329857 4.4498943e-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 = 0.12234541 0 0.71440044 water fraction, min, max = 0.092421612 5.1420473e-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 = 0.12243717 0 0.71440044 water fraction, min, max = 0.092329857 4.4498943e-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 = 0.12234541 0 0.71440044 water fraction, min, max = 0.092421612 5.1420473e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373036e-05, Final residual = 5.8175586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8290694e-09, Final residual = 1.0105643e-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 = 0.12243717 0 0.71440044 water fraction, min, max = 0.092329857 3.7578357e-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 = 0.12234541 0 0.71440044 water fraction, min, max = 0.092421612 3.7579303e-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 = 0.12243717 0 0.71440044 water fraction, min, max = 0.092329857 3.7578376e-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 = 0.12234541 0 0.71440044 water fraction, min, max = 0.092421612 3.7579341e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1868684e-06, Final residual = 2.6318798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6314831e-09, Final residual = 6.8088626e-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 = 0.12243717 0 0.71440044 water fraction, min, max = 0.092329857 5.3679701e-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 = 0.12234541 0 0.71440044 water fraction, min, max = 0.092421612 6.9781989e-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 = 0.12243717 0 0.71440044 water fraction, min, max = 0.092329857 5.3679701e-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 = 0.12234541 0 0.71440044 water fraction, min, max = 0.092421612 6.9781989e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6882429e-07, Final residual = 2.0393818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0408371e-09, Final residual = 3.7612317e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 386.37 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.057313376 max: 0.59971129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004814, dtInletScale=2.7021598e+15 -> dtScale=1.0004814 deltaT = 5.3710178 Time = 1920.73 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 = 0.12225363 0 0.71440044 water fraction, min, max = 0.092513391 6.9782979e-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 = 0.12216185 0 0.71440044 water fraction, min, max = 0.09260517 6.9784003e-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 = 0.12225363 0 0.71440044 water fraction, min, max = 0.092513391 6.978373e-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 = 0.12216185 0 0.71440044 water fraction, min, max = 0.09260517 6.9787949e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013532385, Final residual = 3.1245445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302953e-08, Final residual = 8.5261004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225363 0 0.71440044 water fraction, min, max = 0.092513391 6.9781989e-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 = 0.12216185 0 0.71440044 water fraction, min, max = 0.09260517 6.9781989e-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 = 0.12225363 0 0.71440044 water fraction, min, max = 0.092513391 6.9781989e-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 = 0.12216185 0 0.71440044 water fraction, min, max = 0.09260517 6.9781989e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015579197, Final residual = 4.8579367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8931468e-09, Final residual = 7.1697993e-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 = 0.12225363 0 0.71440044 water fraction, min, max = 0.092513391 7.2176235e-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 = 0.12216185 0 0.71440044 water fraction, min, max = 0.09260517 7.4570481e-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 = 0.12225363 0 0.71440044 water fraction, min, max = 0.092513391 7.2176235e-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 = 0.12216185 0 0.71440044 water fraction, min, max = 0.09260517 7.457048e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5554637e-05, Final residual = 6.9885045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9924608e-09, Final residual = 1.2403297e-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 = 0.12225363 0 0.71440044 water fraction, min, max = 0.092513391 9.0780011e-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 = 0.12216185 0 0.71440044 water fraction, min, max = 0.09260517 1.1177803e-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 = 0.12225363 0 0.71440044 water fraction, min, max = 0.092513391 9.0780019e-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 = 0.12216185 0 0.71440044 water fraction, min, max = 0.09260517 1.1177807e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3687348e-06, Final residual = 2.3106297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149898e-09, Final residual = 5.6036561e-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 = 0.12225363 0 0.71440044 water fraction, min, max = 0.092513391 1.062582e-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 = 0.12216185 0 0.71440044 water fraction, min, max = 0.09260517 1.4083078e-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 = 0.12225363 0 0.71440044 water fraction, min, max = 0.092513391 1.0490468e-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 = 0.12216185 0 0.71440044 water fraction, min, max = 0.09260517 1.3996e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3199156e-07, Final residual = 9.8213339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8243022e-09, Final residual = 1.4433975e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 387.89 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.057526532 max: 0.59968981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005173, dtInletScale=2.7021598e+15 -> dtScale=1.0005173 deltaT = 5.3724577 Time = 1926.11 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 = 0.12207005 0 0.71440044 water fraction, min, max = 0.092696974 1.6707635e-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 = 0.12197825 0 0.71440044 water fraction, min, max = 0.092788778 1.9419272e-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 = 0.12207005 0 0.71440044 water fraction, min, max = 0.092696974 1.6707788e-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 = 0.12197825 0 0.71440044 water fraction, min, max = 0.092788778 1.9419903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013432973, Final residual = 3.0268821e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0329079e-08, Final residual = 8.2438988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207005 0 0.71440044 water fraction, min, max = 0.092696974 5.8399094e-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 = 0.12197825 0 0.71440044 water fraction, min, max = 0.092788778 6.6055276e-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 = 0.12207005 0 0.71440044 water fraction, min, max = 0.092696974 2.1898113e-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 = 0.12197825 0 0.71440044 water fraction, min, max = 0.092788778 3.0654831e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015633906, Final residual = 4.9109242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9376519e-09, Final residual = 7.7884676e-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 = 0.12207005 0 0.71440044 water fraction, min, max = 0.092696974 1.7168028e-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 = 0.12197825 0 0.71440044 water fraction, min, max = 0.092788778 1.9963907e-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 = 0.12207005 0 0.71440044 water fraction, min, max = 0.092696974 1.6819945e-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 = 0.12197825 0 0.71440044 water fraction, min, max = 0.092788778 1.9603882e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6243456e-05, Final residual = 7.9536399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9668238e-09, Final residual = 1.441932e-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 = 0.12207005 0 0.71440044 water fraction, min, max = 0.092696974 1.6178985e-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 = 0.12197825 0 0.71440044 water fraction, min, max = 0.092788778 1.836197e-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 = 0.12207005 0 0.71440044 water fraction, min, max = 0.092696974 1.6178985e-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 = 0.12197825 0 0.71440044 water fraction, min, max = 0.092788778 1.836197e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4686838e-06, Final residual = 2.6045529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065669e-09, Final residual = 6.4921612e-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 = 0.12207005 0 0.71440044 water fraction, min, max = 0.092696974 1.7900733e-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 = 0.12197825 0 0.71440044 water fraction, min, max = 0.092788778 2.1626816e-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 = 0.12207005 0 0.71440044 water fraction, min, max = 0.092696974 1.7777104e-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 = 0.12197825 0 0.71440044 water fraction, min, max = 0.092788778 2.1548443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5608863e-07, Final residual = 1.5479407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671133e-09, Final residual = 2.6986124e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 389.24 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.057777396 max: 0.59973706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004384, dtInletScale=2.7021598e+15 -> dtScale=1.0004384 deltaT = 5.3738989 Time = 1931.48 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 = 0.12188642 0 0.71440044 water fraction, min, max = 0.092880606 2.1548561e-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 = 0.12179459 0 0.71440044 water fraction, min, max = 0.092972434 2.1548682e-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 = 0.12188642 0 0.71440044 water fraction, min, max = 0.092880606 2.1548934e-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 = 0.12179459 0 0.71440044 water fraction, min, max = 0.092972434 2.1550031e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013323808, Final residual = 2.8387175e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8454095e-08, Final residual = 6.6895766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188642 0 0.71440044 water fraction, min, max = 0.092880606 1.0713844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179459 0 0.71440044 water fraction, min, max = 0.092972434 1.127928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188642 0 0.71440044 water fraction, min, max = 0.092880606 2.7399342e-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 = 0.12179459 0 0.71440044 water fraction, min, max = 0.092972434 3.3320708e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015353966, Final residual = 5.8868594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9164277e-09, Final residual = 1.0389863e-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 = 0.12188642 0 0.71440044 water fraction, min, max = 0.092880606 2.3801996e-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 = 0.12179459 0 0.71440044 water fraction, min, max = 0.092972434 2.5967762e-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 = 0.12188642 0 0.71440044 water fraction, min, max = 0.092880606 2.3743476e-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 = 0.12179459 0 0.71440044 water fraction, min, max = 0.092972434 2.5908313e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5582767e-05, Final residual = 7.6766733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6730432e-09, Final residual = 1.4050903e-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 = 0.12188642 0 0.71440044 water fraction, min, max = 0.092880606 2.3978155e-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 = 0.12179459 0 0.71440044 water fraction, min, max = 0.092972434 2.6407866e-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 = 0.12188642 0 0.71440044 water fraction, min, max = 0.092880606 2.3978155e-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 = 0.12179459 0 0.71440044 water fraction, min, max = 0.092972434 2.6407866e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2984729e-06, Final residual = 2.0018821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.009265e-09, Final residual = 5.2054715e-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 = 0.12188642 0 0.71440044 water fraction, min, max = 0.092880606 2.6145231e-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 = 0.12179459 0 0.71440044 water fraction, min, max = 0.092972434 3.0396474e-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 = 0.12188642 0 0.71440044 water fraction, min, max = 0.092880606 2.5861997e-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 = 0.12179459 0 0.71440044 water fraction, min, max = 0.092972434 3.016064e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4677028e-07, Final residual = 9.5740735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5777778e-09, Final residual = 1.3710276e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 390.57 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.058046479 max: 0.5998691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=2.7021598e+15 -> dtScale=1.0002182 deltaT = 5.3738989 Time = 1936.85 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 = 0.12170276 0 0.71440044 water fraction, min, max = 0.093064263 3.2918485e-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 = 0.12161093 0 0.71440044 water fraction, min, max = 0.093156091 3.567633e-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 = 0.12170276 0 0.71440044 water fraction, min, max = 0.093064263 3.2918485e-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 = 0.12161093 0 0.71440044 water fraction, min, max = 0.093156091 3.567633e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013364465, Final residual = 2.80522e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8109094e-08, Final residual = 5.42758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170276 0 0.71440044 water fraction, min, max = 0.093064263 5.3687422e-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 = 0.12161093 0 0.71440044 water fraction, min, max = 0.093156091 5.7548472e-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 = 0.12170276 0 0.71440044 water fraction, min, max = 0.093064263 3.4168796e-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 = 0.12161093 0 0.71440044 water fraction, min, max = 0.093156091 3.8219371e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015374316, Final residual = 6.401796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4228729e-09, Final residual = 1.2083869e-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 = 0.12170276 0 0.71440044 water fraction, min, max = 0.093064263 3.2427202e-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 = 0.12161093 0 0.71440044 water fraction, min, max = 0.093156091 3.4578365e-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 = 0.12170276 0 0.71440044 water fraction, min, max = 0.093064263 3.2341395e-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 = 0.12161093 0 0.71440044 water fraction, min, max = 0.093156091 3.4493344e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5778358e-05, Final residual = 7.41857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4237136e-09, Final residual = 1.3970224e-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 = 0.12170276 0 0.71440044 water fraction, min, max = 0.093064263 3.016064e-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 = 0.12161093 0 0.71440044 water fraction, min, max = 0.093156091 3.016064e-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 = 0.12170276 0 0.71440044 water fraction, min, max = 0.093064263 3.016064e-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 = 0.12161093 0 0.71440044 water fraction, min, max = 0.093156091 3.016064e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.24088e-06, Final residual = 9.9636018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9707529e-09, Final residual = 2.1077059e-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 = 0.12170276 0 0.71440044 water fraction, min, max = 0.093064263 3.5730265e-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 = 0.12161093 0 0.71440044 water fraction, min, max = 0.093156091 4.0671427e-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 = 0.12170276 0 0.71440044 water fraction, min, max = 0.093064263 3.5173393e-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 = 0.12161093 0 0.71440044 water fraction, min, max = 0.093156091 4.0180359e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6836031e-07, Final residual = 1.5946919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6174674e-09, Final residual = 2.6788694e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 391.88 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.058269813 max: 0.59986425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 5.3738989 Time = 1942.23 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 = 0.12151911 0 0.71440044 water fraction, min, max = 0.093247919 4.0180412e-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 = 0.12142728 0 0.71440044 water fraction, min, max = 0.093339748 4.0180466e-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 = 0.12151911 0 0.71440044 water fraction, min, max = 0.093247919 4.0180801e-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 = 0.12142728 0 0.71440044 water fraction, min, max = 0.093339748 4.0181732e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013447919, Final residual = 2.8613095e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670067e-08, Final residual = 4.9766991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151911 0 0.71440044 water fraction, min, max = 0.093247919 1.1622653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142728 0 0.71440044 water fraction, min, max = 0.093339748 1.1887931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151911 0 0.71440044 water fraction, min, max = 0.093247919 4.2936787e-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 = 0.12142728 0 0.71440044 water fraction, min, max = 0.093339748 4.579621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015336004, Final residual = 6.7783799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8093333e-09, Final residual = 1.3451204e-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 = 0.12151911 0 0.71440044 water fraction, min, max = 0.093247919 4.0180359e-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 = 0.12142728 0 0.71440044 water fraction, min, max = 0.093339748 4.0180359e-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 = 0.12151911 0 0.71440044 water fraction, min, max = 0.093247919 4.0180359e-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 = 0.12142728 0 0.71440044 water fraction, min, max = 0.093339748 4.0180359e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5349269e-05, Final residual = 7.0057617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0144271e-09, Final residual = 1.3242847e-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 = 0.12151911 0 0.71440044 water fraction, min, max = 0.093247919 4.2196096e-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 = 0.12142728 0 0.71440044 water fraction, min, max = 0.093339748 4.4210702e-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 = 0.12151911 0 0.71440044 water fraction, min, max = 0.093247919 4.2196096e-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 = 0.12142728 0 0.71440044 water fraction, min, max = 0.093339748 4.4211834e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.256544e-06, Final residual = 9.9369936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9384172e-09, Final residual = 2.2145715e-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 = 0.12151911 0 0.71440044 water fraction, min, max = 0.093247919 4.5703516e-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 = 0.12142728 0 0.71440044 water fraction, min, max = 0.093339748 5.0556297e-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 = 0.12151911 0 0.71440044 water fraction, min, max = 0.093247919 4.5101163e-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 = 0.12142728 0 0.71440044 water fraction, min, max = 0.093339748 4.99847e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.984719e-07, Final residual = 9.8865722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.882803e-09, Final residual = 1.526866e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 393.19 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.058489113 max: 0.59981141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=2.7021598e+15 -> dtScale=1.0003144 deltaT = 5.3753419 Time = 1947.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133542 0 0.71440044 water fraction, min, max = 0.093431601 4.9984885e-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 = 0.12124357 0 0.71440044 water fraction, min, max = 0.093523454 4.9985075e-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 = 0.12133542 0 0.71440044 water fraction, min, max = 0.093431601 4.9986734e-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 = 0.12124357 0 0.71440044 water fraction, min, max = 0.093523454 4.9990947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013538994, Final residual = 2.871312e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772589e-08, Final residual = 4.7682124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133542 0 0.71440044 water fraction, min, max = 0.093431601 1.0659024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124357 0 0.71440044 water fraction, min, max = 0.093523454 1.1335363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133542 0 0.71440044 water fraction, min, max = 0.093431601 6.1308517e-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 = 0.12124357 0 0.71440044 water fraction, min, max = 0.093523454 6.8471619e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015307361, Final residual = 6.8377878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8713346e-09, Final residual = 1.4468566e-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 = 0.12133542 0 0.71440044 water fraction, min, max = 0.093431601 5.6628944e-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 = 0.12124357 0 0.71440044 water fraction, min, max = 0.093523454 5.7741062e-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 = 0.12133542 0 0.71440044 water fraction, min, max = 0.093431601 5.1200709e-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 = 0.12124357 0 0.71440044 water fraction, min, max = 0.093523454 5.2352633e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4493615e-05, Final residual = 6.9496575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9616876e-09, Final residual = 1.3511002e-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 = 0.12133542 0 0.71440044 water fraction, min, max = 0.093431601 5.246784e-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 = 0.12124357 0 0.71440044 water fraction, min, max = 0.093523454 5.4697475e-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 = 0.12133542 0 0.71440044 water fraction, min, max = 0.093431601 5.2364542e-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 = 0.12124357 0 0.71440044 water fraction, min, max = 0.093523454 5.4847567e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0762083e-06, Final residual = 6.9214489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9218721e-09, Final residual = 1.957258e-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 = 0.12133542 0 0.71440044 water fraction, min, max = 0.093431601 5.5629082e-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 = 0.12124357 0 0.71440044 water fraction, min, max = 0.093523454 6.043621e-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 = 0.12133542 0 0.71440044 water fraction, min, max = 0.093431601 5.5123222e-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 = 0.12124357 0 0.71440044 water fraction, min, max = 0.093523454 5.9943924e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0713564e-07, Final residual = 9.1399607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1405786e-09, Final residual = 1.3502724e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 394.43 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.058747128 max: 0.59991508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 5.3753419 Time = 1952.98 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 = 0.12115172 0 0.71440044 water fraction, min, max = 0.093615307 6.229235e-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 = 0.12105986 0 0.71440044 water fraction, min, max = 0.09370716 6.4640776e-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 = 0.12115172 0 0.71440044 water fraction, min, max = 0.093615307 6.229235e-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 = 0.12105986 0 0.71440044 water fraction, min, max = 0.09370716 6.4640776e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013704025, Final residual = 2.5779595e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5830193e-08, Final residual = 5.4618824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115172 0 0.71440044 water fraction, min, max = 0.093615307 7.4466406e-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 = 0.12105986 0 0.71440044 water fraction, min, max = 0.09370716 7.677045e-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 = 0.12115172 0 0.71440044 water fraction, min, max = 0.093615307 6.3163777e-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 = 0.12105986 0 0.71440044 water fraction, min, max = 0.09370716 6.7465205e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015131575, Final residual = 6.4977111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5235649e-09, Final residual = 1.4507461e-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 = 0.12115172 0 0.71440044 water fraction, min, max = 0.093615307 7.3869977e-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 = 0.12105986 0 0.71440044 water fraction, min, max = 0.09370716 8.029275e-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 = 0.12115172 0 0.71440044 water fraction, min, max = 0.093615307 6.8892824e-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 = 0.12105986 0 0.71440044 water fraction, min, max = 0.09370716 7.6164492e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935585e-05, Final residual = 6.9258312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9306976e-09, Final residual = 1.2223983e-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 = 0.12115172 0 0.71440044 water fraction, min, max = 0.093615307 5.9943924e-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 = 0.12105986 0 0.71440044 water fraction, min, max = 0.09370716 5.9943924e-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 = 0.12115172 0 0.71440044 water fraction, min, max = 0.093615307 5.9943924e-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 = 0.12105986 0 0.71440044 water fraction, min, max = 0.09370716 5.9943924e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9602266e-06, Final residual = 7.1576187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1607808e-09, Final residual = 1.9104831e-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 = 0.12115172 0 0.71440044 water fraction, min, max = 0.093615307 5.9944596e-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 = 0.12105986 0 0.71440044 water fraction, min, max = 0.09370716 5.9945065e-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 = 0.12115172 0 0.71440044 water fraction, min, max = 0.093615307 5.9944576e-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 = 0.12105986 0 0.71440044 water fraction, min, max = 0.09370716 5.9945045e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3145831e-07, Final residual = 1.8732496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743314e-09, Final residual = 3.3973382e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 395.89 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.058950647 max: 0.59987548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 5.3753419 Time = 1958.35 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 = 0.12096801 0 0.71440044 water fraction, min, max = 0.093799013 6.4848555e-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 = 0.12087616 0 0.71440044 water fraction, min, max = 0.093890866 6.9752156e-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 = 0.12096801 0 0.71440044 water fraction, min, max = 0.093799013 6.4850703e-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 = 0.12087616 0 0.71440044 water fraction, min, max = 0.093890866 6.9758376e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013764434, Final residual = 2.3573968e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626772e-08, Final residual = 4.4719315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096801 0 0.71440044 water fraction, min, max = 0.093799013 1.0107875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087616 0 0.71440044 water fraction, min, max = 0.093890866 1.0488833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096801 0 0.71440044 water fraction, min, max = 0.093799013 6.5664998e-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 = 0.12087616 0 0.71440044 water fraction, min, max = 0.093890866 7.3472184e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014917751, Final residual = 6.1922664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2257001e-09, Final residual = 1.4631087e-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 = 0.12096801 0 0.71440044 water fraction, min, max = 0.093799013 5.9945045e-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 = 0.12087616 0 0.71440044 water fraction, min, max = 0.093890866 5.9945045e-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 = 0.12096801 0 0.71440044 water fraction, min, max = 0.093799013 5.9945045e-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 = 0.12087616 0 0.71440044 water fraction, min, max = 0.093890866 5.9945045e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.408442e-05, Final residual = 6.9252933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9310913e-09, Final residual = 1.1763713e-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 = 0.12096801 0 0.71440044 water fraction, min, max = 0.093799013 6.7708142e-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 = 0.12087616 0 0.71440044 water fraction, min, max = 0.093890866 7.238163e-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 = 0.12096801 0 0.71440044 water fraction, min, max = 0.093799013 6.6919161e-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 = 0.12087616 0 0.71440044 water fraction, min, max = 0.093890866 7.1605648e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.037002e-06, Final residual = 8.5367524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5361375e-09, Final residual = 2.2543643e-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 = 0.12096801 0 0.71440044 water fraction, min, max = 0.093799013 5.9946627e-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 = 0.12087616 0 0.71440044 water fraction, min, max = 0.093890866 5.994769e-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 = 0.12096801 0 0.71440044 water fraction, min, max = 0.093799013 5.9946633e-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 = 0.12087616 0 0.71440044 water fraction, min, max = 0.093890866 5.9947696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3790495e-07, Final residual = 1.9941904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9887889e-09, Final residual = 3.5311642e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 397.25 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.059153373 max: 0.59986563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 5.3753419 Time = 1963.73 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 = 0.12078431 0 0.71440044 water fraction, min, max = 0.093982719 6.3703758e-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 = 0.12069245 0 0.71440044 water fraction, min, max = 0.094074572 6.7460518e-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 = 0.12078431 0 0.71440044 water fraction, min, max = 0.093982719 6.3710772e-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 = 0.12069245 0 0.71440044 water fraction, min, max = 0.094074572 6.7478924e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013835716, Final residual = 1.1710257e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.173334e-07, Final residual = 1.7991767e-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 = 0.12078431 0 0.71440044 water fraction, min, max = 0.093982719 8.9450203e-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 = 0.12069245 0 0.71440044 water fraction, min, max = 0.094074572 9.6424585e-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 = 0.12078431 0 0.71440044 water fraction, min, max = 0.093982719 7.0856733e-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 = 0.12069245 0 0.71440044 water fraction, min, max = 0.094074572 8.0555762e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015133855, Final residual = 5.7986338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8240192e-09, Final residual = 1.3578607e-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 = 0.12078431 0 0.71440044 water fraction, min, max = 0.093982719 5.9947696e-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 = 0.12069245 0 0.71440044 water fraction, min, max = 0.094074572 5.9947696e-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 = 0.12078431 0 0.71440044 water fraction, min, max = 0.093982719 5.9947696e-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 = 0.12069245 0 0.71440044 water fraction, min, max = 0.094074572 5.9947696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955249e-05, Final residual = 6.2496738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2643444e-09, Final residual = 1.0754828e-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 = 0.12078431 0 0.71440044 water fraction, min, max = 0.093982719 5.9951177e-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 = 0.12069245 0 0.71440044 water fraction, min, max = 0.094074572 5.9953317e-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 = 0.12078431 0 0.71440044 water fraction, min, max = 0.093982719 5.9951049e-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 = 0.12069245 0 0.71440044 water fraction, min, max = 0.094074572 5.9953194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1288978e-06, Final residual = 2.3964376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4073753e-09, Final residual = 4.5379693e-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 = 0.12078431 0 0.71440044 water fraction, min, max = 0.093982719 5.9947696e-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 = 0.12069245 0 0.71440044 water fraction, min, max = 0.094074572 5.9947696e-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 = 0.12078431 0 0.71440044 water fraction, min, max = 0.093982719 5.9947696e-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 = 0.12069245 0 0.71440044 water fraction, min, max = 0.094074572 5.9947696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4523219e-07, Final residual = 1.8767548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789539e-09, Final residual = 3.3586653e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 398.53 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.059381731 max: 0.59982772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=2.7021598e+15 -> dtScale=1.0002872 deltaT = 5.3767873 Time = 1969.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060058 0 0.71440044 water fraction, min, max = 0.094166449 6.2652143e-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 = 0.1205087 0 0.71440044 water fraction, min, max = 0.094258327 6.5356591e-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 = 0.12060058 0 0.71440044 water fraction, min, max = 0.094166449 6.2652143e-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 = 0.1205087 0 0.71440044 water fraction, min, max = 0.094258327 6.5356591e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001365341, Final residual = 2.3821295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866075e-08, Final residual = 4.0717288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060058 0 0.71440044 water fraction, min, max = 0.094166449 6.0022415e-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 = 0.1205087 0 0.71440044 water fraction, min, max = 0.094258327 6.0057797e-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 = 0.12060058 0 0.71440044 water fraction, min, max = 0.094166449 6.0001158e-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 = 0.1205087 0 0.71440044 water fraction, min, max = 0.094258327 6.0041315e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015235057, Final residual = 5.1820732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2077551e-09, Final residual = 1.3043149e-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 = 0.12060058 0 0.71440044 water fraction, min, max = 0.094166449 6.4282839e-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 = 0.1205087 0 0.71440044 water fraction, min, max = 0.094258327 6.6892742e-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 = 0.12060058 0 0.71440044 water fraction, min, max = 0.094166449 6.3884736e-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 = 0.1205087 0 0.71440044 water fraction, min, max = 0.094258327 6.6511442e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593933e-05, Final residual = 7.4387012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4446351e-09, Final residual = 1.1947451e-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 = 0.12060058 0 0.71440044 water fraction, min, max = 0.094166449 5.9947696e-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 = 0.1205087 0 0.71440044 water fraction, min, max = 0.094258327 5.9947696e-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 = 0.12060058 0 0.71440044 water fraction, min, max = 0.094166449 5.9947696e-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 = 0.1205087 0 0.71440044 water fraction, min, max = 0.094258327 5.9947696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0614965e-06, Final residual = 2.6256744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6451596e-09, Final residual = 4.6209756e-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 = 0.12060058 0 0.71440044 water fraction, min, max = 0.094166449 5.9958368e-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 = 0.1205087 0 0.71440044 water fraction, min, max = 0.094258327 5.996545e-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 = 0.12060058 0 0.71440044 water fraction, min, max = 0.094166449 5.9958386e-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 = 0.1205087 0 0.71440044 water fraction, min, max = 0.094258327 5.9965468e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6602951e-07, Final residual = 1.9563076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584484e-09, Final residual = 3.3819212e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 399.75 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.059611397 max: 0.5999545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=2.7021598e+15 -> dtScale=1.0000758 deltaT = 5.3767873 Time = 1974.48 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 = 0.12041682 0 0.71440044 water fraction, min, max = 0.094350205 6.1908311e-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 = 0.12032494 0 0.71440044 water fraction, min, max = 0.094442083 6.385491e-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 = 0.12041682 0 0.71440044 water fraction, min, max = 0.094350205 6.1919502e-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 = 0.12032494 0 0.71440044 water fraction, min, max = 0.094442083 6.3873415e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013451542, Final residual = 2.7061468e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117443e-08, Final residual = 4.7042836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041682 0 0.71440044 water fraction, min, max = 0.094350205 6.9384136e-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 = 0.12032494 0 0.71440044 water fraction, min, max = 0.094442083 7.5483451e-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 = 0.12041682 0 0.71440044 water fraction, min, max = 0.094350205 6.8600393e-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 = 0.12032494 0 0.71440044 water fraction, min, max = 0.094442083 7.5048038e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015206055, Final residual = 4.8977866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.927122e-09, Final residual = 1.2770594e-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 = 0.12041682 0 0.71440044 water fraction, min, max = 0.094350205 5.9965468e-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 = 0.12032494 0 0.71440044 water fraction, min, max = 0.094442083 5.9965468e-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 = 0.12041682 0 0.71440044 water fraction, min, max = 0.094350205 5.9965468e-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 = 0.12032494 0 0.71440044 water fraction, min, max = 0.094442083 5.9965468e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597528e-05, Final residual = 8.6911626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6974004e-09, Final residual = 1.3224166e-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 = 0.12041682 0 0.71440044 water fraction, min, max = 0.094350205 5.9991198e-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 = 0.12032494 0 0.71440044 water fraction, min, max = 0.094442083 6.00095e-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 = 0.12041682 0 0.71440044 water fraction, min, max = 0.094350205 5.9991347e-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 = 0.12032494 0 0.71440044 water fraction, min, max = 0.094442083 6.0009647e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073059e-06, Final residual = 8.3554214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3576444e-09, Final residual = 2.2351728e-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 = 0.12041682 0 0.71440044 water fraction, min, max = 0.094350205 6.155905e-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 = 0.12032494 0 0.71440044 water fraction, min, max = 0.094442083 6.2686286e-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 = 0.12041682 0 0.71440044 water fraction, min, max = 0.094350205 6.1559052e-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 = 0.12032494 0 0.71440044 water fraction, min, max = 0.094442083 6.2686251e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8425654e-07, Final residual = 2.1921402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986581e-09, Final residual = 3.7229587e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 400.88 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.05982658 max: 0.59989403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 5.3767873 Time = 1979.86 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 = 0.12023306 0 0.71440044 water fraction, min, max = 0.09453396 6.2686251e-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 = 0.12014119 0 0.71440044 water fraction, min, max = 0.094625838 6.2686251e-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 = 0.12023306 0 0.71440044 water fraction, min, max = 0.09453396 6.2686251e-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 = 0.12014119 0 0.71440044 water fraction, min, max = 0.094625838 6.2686251e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013257206, Final residual = 3.1524634e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.158781e-08, Final residual = 6.2466304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023306 0 0.71440044 water fraction, min, max = 0.09453396 6.3114095e-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 = 0.12014119 0 0.71440044 water fraction, min, max = 0.094625838 6.3428243e-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 = 0.12023306 0 0.71440044 water fraction, min, max = 0.09453396 6.310433e-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 = 0.12014119 0 0.71440044 water fraction, min, max = 0.094625838 6.3427138e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015197476, Final residual = 5.8212112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8467535e-09, Final residual = 1.4708566e-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 = 0.12023306 0 0.71440044 water fraction, min, max = 0.09453396 6.2686251e-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 = 0.12014119 0 0.71440044 water fraction, min, max = 0.094625838 6.2686251e-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 = 0.12023306 0 0.71440044 water fraction, min, max = 0.09453396 6.2686251e-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 = 0.12014119 0 0.71440044 water fraction, min, max = 0.094625838 6.2686251e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6300527e-05, Final residual = 9.7012678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7086933e-09, Final residual = 1.461879e-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 = 0.12023306 0 0.71440044 water fraction, min, max = 0.09453396 6.2826126e-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 = 0.12014119 0 0.71440044 water fraction, min, max = 0.094625838 6.2932035e-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 = 0.12023306 0 0.71440044 water fraction, min, max = 0.09453396 6.2827184e-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 = 0.12014119 0 0.71440044 water fraction, min, max = 0.094625838 6.2933072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0105068e-06, Final residual = 7.9890407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9897219e-09, Final residual = 2.095001e-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 = 0.12023306 0 0.71440044 water fraction, min, max = 0.09453396 6.4172695e-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 = 0.12014119 0 0.71440044 water fraction, min, max = 0.094625838 6.5289801e-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 = 0.12023306 0 0.71440044 water fraction, min, max = 0.09453396 6.4172684e-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 = 0.12014119 0 0.71440044 water fraction, min, max = 0.094625838 6.5289775e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.936906e-07, Final residual = 2.1011101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1023446e-09, Final residual = 3.6117218e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 402.09 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.060027924 max: 0.59986255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 5.3767873 Time = 1985.24 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 = 0.12004931 0 0.71440044 water fraction, min, max = 0.094717716 6.6775025e-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 = 0.11995743 0 0.71440044 water fraction, min, max = 0.094809593 6.8267243e-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 = 0.12004931 0 0.71440044 water fraction, min, max = 0.094717716 6.679132e-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 = 0.11995743 0 0.71440044 water fraction, min, max = 0.094809593 6.8288188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013294551, Final residual = 3.2608406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2672212e-08, Final residual = 7.1896708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004931 0 0.71440044 water fraction, min, max = 0.094717716 6.8634516e-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 = 0.11995743 0 0.71440044 water fraction, min, max = 0.094809593 7.124948e-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 = 0.12004931 0 0.71440044 water fraction, min, max = 0.094717716 6.8603516e-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 = 0.11995743 0 0.71440044 water fraction, min, max = 0.094809593 7.1257724e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001543132, Final residual = 6.3570297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3753016e-09, Final residual = 1.6126597e-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 = 0.12004931 0 0.71440044 water fraction, min, max = 0.094717716 6.693248e-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 = 0.11995743 0 0.71440044 water fraction, min, max = 0.094809593 6.8205828e-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 = 0.12004931 0 0.71440044 water fraction, min, max = 0.094717716 6.6902243e-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 = 0.11995743 0 0.71440044 water fraction, min, max = 0.094809593 6.8176331e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6750447e-05, Final residual = 8.9175875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9230792e-09, Final residual = 1.3450312e-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 = 0.12004931 0 0.71440044 water fraction, min, max = 0.094717716 6.5289775e-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 = 0.11995743 0 0.71440044 water fraction, min, max = 0.094809593 6.5289775e-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 = 0.12004931 0 0.71440044 water fraction, min, max = 0.094717716 6.5289775e-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 = 0.11995743 0 0.71440044 water fraction, min, max = 0.094809593 6.5289775e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0205568e-06, Final residual = 5.8481235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8537026e-09, Final residual = 1.5498852e-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 = 0.12004931 0 0.71440044 water fraction, min, max = 0.094717716 6.6737831e-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 = 0.11995743 0 0.71440044 water fraction, min, max = 0.094809593 6.787933e-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 = 0.12004931 0 0.71440044 water fraction, min, max = 0.094717716 6.6737404e-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 = 0.11995743 0 0.71440044 water fraction, min, max = 0.094809593 6.7878909e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.780588e-07, Final residual = 1.9230406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9268032e-09, Final residual = 3.324034e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 403.28 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.06024704 max: 0.59984278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 5.3767873 Time = 1990.61 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 = 0.11986555 0 0.71440044 water fraction, min, max = 0.094901471 6.9325818e-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 = 0.11977368 0 0.71440044 water fraction, min, max = 0.094993349 7.0772727e-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 = 0.11986555 0 0.71440044 water fraction, min, max = 0.094901471 6.9325818e-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 = 0.11977368 0 0.71440044 water fraction, min, max = 0.094993349 7.0772727e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013458631, Final residual = 3.1878802e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1943113e-08, Final residual = 7.4786679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986555 0 0.71440044 water fraction, min, max = 0.094901471 6.8441387e-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 = 0.11977368 0 0.71440044 water fraction, min, max = 0.094993349 6.8898731e-17 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 = 0.11986555 0 0.71440044 water fraction, min, max = 0.094901471 6.843723e-17 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 = 0.11977368 0 0.71440044 water fraction, min, max = 0.094993349 6.8898784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001546897, Final residual = 6.8180743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8386007e-09, Final residual = 1.6826649e-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 = 0.11986555 0 0.71440044 water fraction, min, max = 0.094901471 6.7878909e-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 = 0.11977368 0 0.71440044 water fraction, min, max = 0.094993349 6.7878909e-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 = 0.11986555 0 0.71440044 water fraction, min, max = 0.094901471 6.7878909e-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 = 0.11977368 0 0.71440044 water fraction, min, max = 0.094993349 6.7878909e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6104057e-05, Final residual = 7.7062202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7093289e-09, Final residual = 1.1649592e-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 = 0.11986555 0 0.71440044 water fraction, min, max = 0.094901471 6.9312144e-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 = 0.11977368 0 0.71440044 water fraction, min, max = 0.094993349 7.0487949e-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 = 0.11986555 0 0.71440044 water fraction, min, max = 0.094901471 6.9312144e-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 = 0.11977368 0 0.71440044 water fraction, min, max = 0.094993349 7.0487776e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537646e-06, Final residual = 8.4206459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4170747e-09, Final residual = 2.0653972e-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 = 0.11986555 0 0.71440044 water fraction, min, max = 0.094901471 6.9316304e-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 = 0.11977368 0 0.71440044 water fraction, min, max = 0.094993349 7.0491849e-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 = 0.11986555 0 0.71440044 water fraction, min, max = 0.094901471 6.9315914e-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 = 0.11977368 0 0.71440044 water fraction, min, max = 0.094993349 7.0491471e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9213735e-07, Final residual = 8.5939566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5891446e-09, Final residual = 1.2838575e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 404.46 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.060488802 max: 0.59987961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 5.3767873 Time = 1995.99 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 = 0.1196818 0 0.71440044 water fraction, min, max = 0.095085226 7.1928016e-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 = 0.11958992 0 0.71440044 water fraction, min, max = 0.095177104 7.3364561e-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 = 0.1196818 0 0.71440044 water fraction, min, max = 0.095085226 7.1928016e-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 = 0.11958992 0 0.71440044 water fraction, min, max = 0.095177104 7.3364561e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013489601, Final residual = 3.1931871e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2002039e-08, Final residual = 7.7632347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196818 0 0.71440044 water fraction, min, max = 0.095085226 7.1603067e-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 = 0.11958992 0 0.71440044 water fraction, min, max = 0.095177104 7.2532778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196818 0 0.71440044 water fraction, min, max = 0.095085226 7.1594501e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958992 0 0.71440044 water fraction, min, max = 0.095177104 7.2529609e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015619164, Final residual = 6.7764335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8036449e-09, Final residual = 1.7080042e-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 = 0.1196818 0 0.71440044 water fraction, min, max = 0.095085226 7.0491471e-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 = 0.11958992 0 0.71440044 water fraction, min, max = 0.095177104 7.0491471e-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 = 0.1196818 0 0.71440044 water fraction, min, max = 0.095085226 7.0491471e-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 = 0.11958992 0 0.71440044 water fraction, min, max = 0.095177104 7.0491471e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.479309e-05, Final residual = 6.7971346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8080846e-09, Final residual = 9.9390013e-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 = 0.1196818 0 0.71440044 water fraction, min, max = 0.095085226 7.1894597e-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 = 0.11958992 0 0.71440044 water fraction, min, max = 0.095177104 7.307745e-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 = 0.1196818 0 0.71440044 water fraction, min, max = 0.095085226 7.1894597e-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 = 0.11958992 0 0.71440044 water fraction, min, max = 0.095177104 7.3077341e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0519125e-06, Final residual = 5.6366529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6371632e-09, Final residual = 1.6210487e-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 = 0.1196818 0 0.71440044 water fraction, min, max = 0.095085226 7.0935965e-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 = 0.11958992 0 0.71440044 water fraction, min, max = 0.095177104 7.1310013e-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 = 0.1196818 0 0.71440044 water fraction, min, max = 0.095085226 7.093588e-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 = 0.11958992 0 0.71440044 water fraction, min, max = 0.095177104 7.1309931e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2838091e-07, Final residual = 1.6233169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286853e-09, Final residual = 2.9393207e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 405.67 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.060733201 max: 0.59993179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=2.7021598e+15 -> dtScale=1.0001137 deltaT = 5.3767873 Time = 2001.37 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 = 0.11949804 0 0.71440044 water fraction, min, max = 0.095268982 7.1309931e-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 = 0.11940616 0 0.71440044 water fraction, min, max = 0.09536086 7.1309931e-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 = 0.11949804 0 0.71440044 water fraction, min, max = 0.095268982 7.1309931e-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 = 0.11940616 0 0.71440044 water fraction, min, max = 0.09536086 7.1309931e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013414906, Final residual = 3.277443e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2841364e-08, Final residual = 7.8292856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949804 0 0.71440044 water fraction, min, max = 0.095268982 7.2894246e-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 = 0.11940616 0 0.71440044 water fraction, min, max = 0.09536086 7.4249072e-17 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 = 0.11949804 0 0.71440044 water fraction, min, max = 0.095268982 7.288189e-17 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 = 0.11940616 0 0.71440044 water fraction, min, max = 0.09536086 7.4241655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001568226, Final residual = 6.3745254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3992604e-09, Final residual = 1.6206855e-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 = 0.11949804 0 0.71440044 water fraction, min, max = 0.095268982 7.1309931e-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 = 0.11940616 0 0.71440044 water fraction, min, max = 0.09536086 7.1309931e-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 = 0.11949804 0 0.71440044 water fraction, min, max = 0.095268982 7.1309931e-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 = 0.11940616 0 0.71440044 water fraction, min, max = 0.09536086 7.1309931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676934e-05, Final residual = 6.3761477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3783221e-09, Final residual = 8.9677345e-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 = 0.11949804 0 0.71440044 water fraction, min, max = 0.095268982 7.2651128e-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 = 0.11940616 0 0.71440044 water fraction, min, max = 0.09536086 7.3806281e-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 = 0.11949804 0 0.71440044 water fraction, min, max = 0.095268982 7.2651128e-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 = 0.11940616 0 0.71440044 water fraction, min, max = 0.09536086 7.3806218e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0855981e-06, Final residual = 4.6275606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267346e-09, Final residual = 9.9252058e-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 = 0.11949804 0 0.71440044 water fraction, min, max = 0.095268982 7.2652844e-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 = 0.11940616 0 0.71440044 water fraction, min, max = 0.09536086 7.3808299e-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 = 0.11949804 0 0.71440044 water fraction, min, max = 0.095268982 7.2652666e-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 = 0.11940616 0 0.71440044 water fraction, min, max = 0.09536086 7.3808126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1386974e-07, Final residual = 6.2031647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2041553e-09, Final residual = 9.8909484e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 406.9 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.060967636 max: 0.5999174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 5.3767873 Time = 2006.74 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 = 0.11931429 0 0.71440044 water fraction, min, max = 0.095452737 7.515053e-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 = 0.11922241 0 0.71440044 water fraction, min, max = 0.095544615 7.6492935e-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 = 0.11931429 0 0.71440044 water fraction, min, max = 0.095452737 7.515053e-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 = 0.11922241 0 0.71440044 water fraction, min, max = 0.095544615 7.6492935e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013304462, Final residual = 3.396821e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040231e-08, Final residual = 7.8193232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931429 0 0.71440044 water fraction, min, max = 0.095452737 7.534735e-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 = 0.11922241 0 0.71440044 water fraction, min, max = 0.095544615 7.6689062e-17 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 = 0.11931429 0 0.71440044 water fraction, min, max = 0.095452737 7.5338825e-17 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 = 0.11922241 0 0.71440044 water fraction, min, max = 0.095544615 7.6683552e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015640004, Final residual = 6.2705271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3094343e-09, Final residual = 1.6790396e-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 = 0.11931429 0 0.71440044 water fraction, min, max = 0.095452737 7.5219796e-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 = 0.11922241 0 0.71440044 water fraction, min, max = 0.095544615 7.6456322e-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 = 0.11931429 0 0.71440044 water fraction, min, max = 0.095452737 7.5219967e-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 = 0.11922241 0 0.71440044 water fraction, min, max = 0.095544615 7.6456513e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4372063e-05, Final residual = 5.7853856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7904461e-09, Final residual = 8.2663079e-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 = 0.11931429 0 0.71440044 water fraction, min, max = 0.095452737 7.5226818e-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 = 0.11922241 0 0.71440044 water fraction, min, max = 0.095544615 7.6469204e-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 = 0.11931429 0 0.71440044 water fraction, min, max = 0.095452737 7.5227261e-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 = 0.11922241 0 0.71440044 water fraction, min, max = 0.095544615 7.6469603e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9090975e-06, Final residual = 6.4812072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4781639e-09, Final residual = 2.1682872e-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 = 0.11931429 0 0.71440044 water fraction, min, max = 0.095452737 7.3808126e-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 = 0.11922241 0 0.71440044 water fraction, min, max = 0.095544615 7.3808126e-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 = 0.11931429 0 0.71440044 water fraction, min, max = 0.095452737 7.3808126e-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 = 0.11922241 0 0.71440044 water fraction, min, max = 0.095544615 7.3808126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.424075e-07, Final residual = 6.7966861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8032663e-09, Final residual = 9.9659745e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 408.08 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.061221255 max: 0.59984035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=2.7021598e+15 -> dtScale=1.0002662 deltaT = 5.3767873 Time = 2012.12 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 = 0.11913053 0 0.71440044 water fraction, min, max = 0.095636493 7.5109072e-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 = 0.11903865 0 0.71440044 water fraction, min, max = 0.09572837 7.6575906e-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 = 0.11913053 0 0.71440044 water fraction, min, max = 0.095636493 7.5459716e-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 = 0.11903865 0 0.71440044 water fraction, min, max = 0.09572837 7.6963366e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013558987, Final residual = 3.2197065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2270592e-08, Final residual = 7.4619308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913053 0 0.71440044 water fraction, min, max = 0.095636493 7.6747167e-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 = 0.11903865 0 0.71440044 water fraction, min, max = 0.09572837 7.9373053e-17 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 = 0.11913053 0 0.71440044 water fraction, min, max = 0.095636493 7.6763274e-17 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 = 0.11903865 0 0.71440044 water fraction, min, max = 0.09572837 7.9390063e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015681221, Final residual = 6.0078555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0441452e-09, Final residual = 1.6418586e-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 = 0.11913053 0 0.71440044 water fraction, min, max = 0.095636493 7.6902169e-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 = 0.11903865 0 0.71440044 water fraction, min, max = 0.09572837 7.9640028e-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 = 0.11913053 0 0.71440044 water fraction, min, max = 0.095636493 7.690638e-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 = 0.11903865 0 0.71440044 water fraction, min, max = 0.09572837 7.9643777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4315363e-05, Final residual = 5.2337549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2500332e-09, Final residual = 8.7157813e-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 = 0.11913053 0 0.71440044 water fraction, min, max = 0.095636493 7.7006177e-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 = 0.11903865 0 0.71440044 water fraction, min, max = 0.09572837 7.9820849e-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 = 0.11913053 0 0.71440044 water fraction, min, max = 0.095636493 7.700633e-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 = 0.11903865 0 0.71440044 water fraction, min, max = 0.09572837 7.9821046e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8550925e-06, Final residual = 4.8451652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8415522e-09, Final residual = 1.7405759e-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 = 0.11913053 0 0.71440044 water fraction, min, max = 0.095636493 7.3808126e-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 = 0.11903865 0 0.71440044 water fraction, min, max = 0.09572837 7.3808126e-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 = 0.11913053 0 0.71440044 water fraction, min, max = 0.095636493 7.3808126e-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 = 0.11903865 0 0.71440044 water fraction, min, max = 0.09572837 7.3808126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7423894e-07, Final residual = 1.5359297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425535e-09, Final residual = 2.9468593e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 409.36 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.061445157 max: 0.59971338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004779, dtInletScale=2.7021598e+15 -> dtScale=1.0004779 deltaT = 5.3782369 Time = 2017.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894675 0 0.71440044 water fraction, min, max = 0.095820273 7.6983235e-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 = 0.11885485 0 0.71440044 water fraction, min, max = 0.095912175 8.0158345e-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 = 0.11894675 0 0.71440044 water fraction, min, max = 0.095820273 7.6983235e-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 = 0.11885485 0 0.71440044 water fraction, min, max = 0.095912175 8.0158345e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013850025, Final residual = 2.6873173e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6930123e-08, Final residual = 6.7066069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894675 0 0.71440044 water fraction, min, max = 0.095820273 7.7114132e-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 = 0.11885485 0 0.71440044 water fraction, min, max = 0.095912175 8.0117607e-17 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 = 0.11894675 0 0.71440044 water fraction, min, max = 0.095820273 7.7209631e-17 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 = 0.11885485 0 0.71440044 water fraction, min, max = 0.095912175 8.0210402e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015399364, Final residual = 5.3121691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3630928e-09, Final residual = 1.4797752e-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 = 0.11894675 0 0.71440044 water fraction, min, max = 0.095820273 7.8534312e-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 = 0.11885485 0 0.71440044 water fraction, min, max = 0.095912175 8.3260498e-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 = 0.11894675 0 0.71440044 water fraction, min, max = 0.095820273 7.8534312e-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 = 0.11885485 0 0.71440044 water fraction, min, max = 0.095912175 8.3260498e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2707856e-05, Final residual = 5.341902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3640845e-09, Final residual = 9.1683511e-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 = 0.11894675 0 0.71440044 water fraction, min, max = 0.095820273 8.0666246e-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 = 0.11885485 0 0.71440044 water fraction, min, max = 0.095912175 8.6708761e-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 = 0.11894675 0 0.71440044 water fraction, min, max = 0.095820273 8.0664866e-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 = 0.11885485 0 0.71440044 water fraction, min, max = 0.095912175 8.6707514e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8914852e-06, Final residual = 3.8779704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779889e-09, Final residual = 8.4576827e-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 = 0.11894675 0 0.71440044 water fraction, min, max = 0.095820273 7.5264668e-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 = 0.11885485 0 0.71440044 water fraction, min, max = 0.095912175 7.6548193e-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 = 0.11894675 0 0.71440044 water fraction, min, max = 0.095820273 7.5264575e-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 = 0.11885485 0 0.71440044 water fraction, min, max = 0.095912175 7.65481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1019686e-07, Final residual = 7.3926919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3920507e-09, Final residual = 1.176748e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 410.7 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.061683537 max: 0.60001841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996932, dtInletScale=2.7021598e+15 -> dtScale=0.99996932 deltaT = 5.3767869 Time = 2022.87 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 = 0.11876297 0 0.71440044 water fraction, min, max = 0.096004053 7.65481e-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 = 0.11867109 0 0.71440044 water fraction, min, max = 0.096095931 7.65481e-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 = 0.11876297 0 0.71440044 water fraction, min, max = 0.096004053 7.65481e-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 = 0.11867109 0 0.71440044 water fraction, min, max = 0.096095931 7.65481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013919416, Final residual = 9.7390612e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.758369e-08, Final residual = 3.0706858e-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 = 0.11876297 0 0.71440044 water fraction, min, max = 0.096004053 8.7983815e-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 = 0.11867109 0 0.71440044 water fraction, min, max = 0.096095931 9.8452513e-17 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 = 0.11876297 0 0.71440044 water fraction, min, max = 0.096004053 8.7983815e-17 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 = 0.11867109 0 0.71440044 water fraction, min, max = 0.096095931 9.8440575e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015323442, Final residual = 4.9268566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9723455e-09, Final residual = 1.3727327e-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 = 0.11876297 0 0.71440044 water fraction, min, max = 0.096004053 9.0176404e-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 = 0.11867109 0 0.71440044 water fraction, min, max = 0.096095931 1.0225432e-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 = 0.11876297 0 0.71440044 water fraction, min, max = 0.096004053 9.0176404e-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 = 0.11867109 0 0.71440044 water fraction, min, max = 0.096095931 1.0225353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2269196e-05, Final residual = 5.4281236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4422684e-09, Final residual = 8.9926155e-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 = 0.11876297 0 0.71440044 water fraction, min, max = 0.096004053 7.8603115e-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 = 0.11867109 0 0.71440044 water fraction, min, max = 0.096095931 8.0503228e-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 = 0.11876297 0 0.71440044 water fraction, min, max = 0.096004053 7.8602829e-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 = 0.11867109 0 0.71440044 water fraction, min, max = 0.096095931 8.0502959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081289e-06, Final residual = 7.4668063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4755758e-09, Final residual = 1.938327e-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 = 0.11876297 0 0.71440044 water fraction, min, max = 0.096004053 8.8071852e-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 = 0.11867109 0 0.71440044 water fraction, min, max = 0.096095931 9.9595605e-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 = 0.11876297 0 0.71440044 water fraction, min, max = 0.096004053 8.8071852e-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 = 0.11867109 0 0.71440044 water fraction, min, max = 0.096095931 9.9595605e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3864812e-07, Final residual = 6.4431613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4447293e-09, Final residual = 1.0419039e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 412.04 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.06187415 max: 0.59998169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000305, dtInletScale=2.7021598e+15 -> dtScale=1.0000305 deltaT = 5.3767869 Time = 2028.25 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 = 0.11857922 0 0.71440044 water fraction, min, max = 0.096187808 1.0184736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848734 0 0.71440044 water fraction, min, max = 0.096279686 1.0425449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857922 0 0.71440044 water fraction, min, max = 0.096187808 1.021627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848734 0 0.71440044 water fraction, min, max = 0.096279686 1.0457872e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013876126, Final residual = 7.3797041e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3943486e-08, Final residual = 2.6212309e-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 = 0.11857922 0 0.71440044 water fraction, min, max = 0.096187808 1.1733349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848734 0 0.71440044 water fraction, min, max = 0.096279686 1.3507138e-16 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 = 0.11857922 0 0.71440044 water fraction, min, max = 0.096187808 1.1733349e-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 = 0.11848734 0 0.71440044 water fraction, min, max = 0.096279686 1.3507138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015037277, Final residual = 4.7735088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8366065e-09, Final residual = 1.2906966e-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 = 0.11857922 0 0.71440044 water fraction, min, max = 0.096187808 1.2476225e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848734 0 0.71440044 water fraction, min, max = 0.096279686 1.4714819e-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 = 0.11857922 0 0.71440044 water fraction, min, max = 0.096187808 1.2476225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848734 0 0.71440044 water fraction, min, max = 0.096279686 1.4714838e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704359e-05, Final residual = 4.8961711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8995121e-09, Final residual = 7.6499502e-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 = 0.11857922 0 0.71440044 water fraction, min, max = 0.096187808 1.2465062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848734 0 0.71440044 water fraction, min, max = 0.096279686 1.4691626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857922 0 0.71440044 water fraction, min, max = 0.096187808 1.2464488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848734 0 0.71440044 water fraction, min, max = 0.096279686 1.469107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0113977e-06, Final residual = 9.7459907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7489262e-09, Final residual = 2.2258985e-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 = 0.11857922 0 0.71440044 water fraction, min, max = 0.096187808 1.2461612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848734 0 0.71440044 water fraction, min, max = 0.096279686 1.4685633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857922 0 0.71440044 water fraction, min, max = 0.096187808 1.2461612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848734 0 0.71440044 water fraction, min, max = 0.096279686 1.4685631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6988539e-07, Final residual = 6.2005918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2026669e-09, Final residual = 1.0141447e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 413.37 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.062085308 max: 0.60010844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981929, dtInletScale=2.7021598e+15 -> dtScale=0.99981929 deltaT = 5.3753368 Time = 2033.63 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 = 0.11839549 0 0.71440044 water fraction, min, max = 0.096371539 1.7188425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830363 0 0.71440044 water fraction, min, max = 0.096463392 1.969122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839549 0 0.71440044 water fraction, min, max = 0.096371539 1.7188425e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830363 0 0.71440044 water fraction, min, max = 0.096463392 1.969122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013758686, Final residual = 6.4813541e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.493881e-08, Final residual = 2.2916748e-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 = 0.11839549 0 0.71440044 water fraction, min, max = 0.096371539 1.8423748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830363 0 0.71440044 water fraction, min, max = 0.096463392 2.1876444e-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 = 0.11839549 0 0.71440044 water fraction, min, max = 0.096371539 1.8423748e-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 = 0.11830363 0 0.71440044 water fraction, min, max = 0.096463392 2.1872074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014869528, Final residual = 5.2727397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3071601e-09, Final residual = 1.3399961e-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 = 0.11839549 0 0.71440044 water fraction, min, max = 0.096371539 1.8030153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830363 0 0.71440044 water fraction, min, max = 0.096463392 2.135602e-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 = 0.11839549 0 0.71440044 water fraction, min, max = 0.096371539 1.8030186e-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 = 0.11830363 0 0.71440044 water fraction, min, max = 0.096463392 2.1356059e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.385536e-05, Final residual = 4.9407859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9571849e-09, Final residual = 6.8187464e-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 = 0.11839549 0 0.71440044 water fraction, min, max = 0.096371539 1.7530096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830363 0 0.71440044 water fraction, min, max = 0.096463392 2.0374561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839549 0 0.71440044 water fraction, min, max = 0.096371539 1.7530096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830363 0 0.71440044 water fraction, min, max = 0.096463392 2.0374561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0470866e-06, Final residual = 2.2661886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.265775e-09, Final residual = 4.3979836e-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 = 0.11839549 0 0.71440044 water fraction, min, max = 0.096371539 1.8859664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830363 0 0.71440044 water fraction, min, max = 0.096463392 2.2594004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839549 0 0.71440044 water fraction, min, max = 0.096371539 1.8859664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830363 0 0.71440044 water fraction, min, max = 0.096463392 2.2594001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8064165e-07, Final residual = 7.6474415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.651374e-09, Final residual = 1.1932101e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 414.8 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.062301395 max: 0.60004819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991969, dtInletScale=2.7021598e+15 -> dtScale=0.99991969 deltaT = 5.3738872 Time = 2039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182118 0 0.71440044 water fraction, min, max = 0.09655522 2.6765355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811998 0 0.71440044 water fraction, min, max = 0.096647048 3.0936709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182118 0 0.71440044 water fraction, min, max = 0.09655522 2.6765355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811998 0 0.71440044 water fraction, min, max = 0.096647048 3.0936709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001365744, Final residual = 6.9921314e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0054488e-08, Final residual = 2.876074e-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 = 0.1182118 0 0.71440044 water fraction, min, max = 0.09655522 2.8543922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811998 0 0.71440044 water fraction, min, max = 0.096647048 3.4059331e-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 = 0.1182118 0 0.71440044 water fraction, min, max = 0.09655522 2.8543922e-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 = 0.11811998 0 0.71440044 water fraction, min, max = 0.096647048 3.4052726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014973978, Final residual = 4.7654418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8058862e-09, Final residual = 1.0953665e-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 = 0.1182118 0 0.71440044 water fraction, min, max = 0.09655522 2.90828e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811998 0 0.71440044 water fraction, min, max = 0.096647048 3.4926433e-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 = 0.1182118 0 0.71440044 water fraction, min, max = 0.09655522 2.9078674e-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 = 0.11811998 0 0.71440044 water fraction, min, max = 0.096647048 3.4922501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4870582e-05, Final residual = 6.0136701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0159688e-09, Final residual = 7.9928805e-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 = 0.1182118 0 0.71440044 water fraction, min, max = 0.09655522 2.8984827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811998 0 0.71440044 water fraction, min, max = 0.096647048 3.4743033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182118 0 0.71440044 water fraction, min, max = 0.09655522 2.8983095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811998 0 0.71440044 water fraction, min, max = 0.096647048 3.4741323e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.151108e-06, Final residual = 2.4807029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4861201e-09, Final residual = 4.7823786e-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 = 0.1182118 0 0.71440044 water fraction, min, max = 0.09655522 2.8979251e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811998 0 0.71440044 water fraction, min, max = 0.096647048 3.4734032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182118 0 0.71440044 water fraction, min, max = 0.09655522 2.8979251e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811998 0 0.71440044 water fraction, min, max = 0.096647048 3.4734028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6918946e-07, Final residual = 1.8362499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422528e-09, Final residual = 3.5218674e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 416.24 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.062468382 max: 0.59998822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000196, dtInletScale=2.7021598e+15 -> dtScale=1.0000196 deltaT = 5.3738872 Time = 2044.37 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 = 0.11802815 0 0.71440044 water fraction, min, max = 0.096738876 4.1125659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793632 0 0.71440044 water fraction, min, max = 0.096830705 4.7517289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802815 0 0.71440044 water fraction, min, max = 0.096738876 4.1125659e-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 = 0.11793632 0 0.71440044 water fraction, min, max = 0.096830705 4.7517289e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013428896, Final residual = 1.1497497e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519819e-07, Final residual = 4.3381209e-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 = 0.11802815 0 0.71440044 water fraction, min, max = 0.096738876 4.3412122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793632 0 0.71440044 water fraction, min, max = 0.096830705 5.1479215e-16 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 = 0.11802815 0 0.71440044 water fraction, min, max = 0.096738876 4.3412122e-16 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 = 0.11793632 0 0.71440044 water fraction, min, max = 0.096830705 5.1470935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015098398, Final residual = 4.710316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7511655e-09, Final residual = 1.0680167e-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 = 0.11802815 0 0.71440044 water fraction, min, max = 0.096738876 4.365864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793632 0 0.71440044 water fraction, min, max = 0.096830705 5.1759127e-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 = 0.11802815 0 0.71440044 water fraction, min, max = 0.096738876 4.3649517e-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 = 0.11793632 0 0.71440044 water fraction, min, max = 0.096830705 5.1750235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002043e-05, Final residual = 8.3948787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4011214e-09, Final residual = 1.0943431e-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 = 0.11802815 0 0.71440044 water fraction, min, max = 0.096738876 4.3580697e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793632 0 0.71440044 water fraction, min, max = 0.096830705 5.1617866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802815 0 0.71440044 water fraction, min, max = 0.096738876 4.3579042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793632 0 0.71440044 water fraction, min, max = 0.096830705 5.1616231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1215661e-06, Final residual = 2.2673272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759913e-09, Final residual = 4.0822989e-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 = 0.11802815 0 0.71440044 water fraction, min, max = 0.096738876 4.3581289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793632 0 0.71440044 water fraction, min, max = 0.096830705 5.162054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802815 0 0.71440044 water fraction, min, max = 0.096738876 4.3581289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793632 0 0.71440044 water fraction, min, max = 0.096830705 5.1620536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8600372e-07, Final residual = 1.8673308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678368e-09, Final residual = 3.5757274e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 417.72 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.062695339 max: 0.60005614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990644, dtInletScale=2.7021598e+15 -> dtScale=0.99990644 deltaT = 5.3724375 Time = 2049.75 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 = 0.11784452 0 0.71440044 water fraction, min, max = 0.096922508 6.0475929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775271 0 0.71440044 water fraction, min, max = 0.097014311 6.9331321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784452 0 0.71440044 water fraction, min, max = 0.096922508 6.0475929e-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 = 0.11775271 0 0.71440044 water fraction, min, max = 0.097014311 6.9331321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013230388, Final residual = 2.8972625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036654e-08, Final residual = 7.5757139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784452 0 0.71440044 water fraction, min, max = 0.096922508 6.2954961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775271 0 0.71440044 water fraction, min, max = 0.097014311 7.3526486e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11784452 0 0.71440044 water fraction, min, max = 0.096922508 6.2954961e-16 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 = 0.11775271 0 0.71440044 water fraction, min, max = 0.097014311 7.351769e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015437176, Final residual = 4.5340803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5663306e-09, Final residual = 9.1009241e-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 = 0.11784452 0 0.71440044 water fraction, min, max = 0.096922508 6.2793636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775271 0 0.71440044 water fraction, min, max = 0.097014311 7.3020837e-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 = 0.11784452 0 0.71440044 water fraction, min, max = 0.096922508 6.2780962e-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 = 0.11775271 0 0.71440044 water fraction, min, max = 0.097014311 7.3008394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6252614e-05, Final residual = 9.3720124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3812332e-09, Final residual = 1.2428314e-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 = 0.11784452 0 0.71440044 water fraction, min, max = 0.096922508 6.2696321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775271 0 0.71440044 water fraction, min, max = 0.097014311 7.2845438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784452 0 0.71440044 water fraction, min, max = 0.096922508 6.2695141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775271 0 0.71440044 water fraction, min, max = 0.097014311 7.2844276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0249928e-06, Final residual = 6.1141544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1178729e-09, Final residual = 1.7697741e-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 = 0.11784452 0 0.71440044 water fraction, min, max = 0.096922508 6.2705172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775271 0 0.71440044 water fraction, min, max = 0.097014311 7.2863521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784452 0 0.71440044 water fraction, min, max = 0.096922508 6.2705172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775271 0 0.71440044 water fraction, min, max = 0.097014311 7.2863517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7914613e-07, Final residual = 9.6137415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6166832e-09, Final residual = 1.4938154e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 419.36 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.062925854 max: 0.59989264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=2.7021598e+15 -> dtScale=1.000179 deltaT = 5.3724375 Time = 2055.12 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 = 0.11766091 0 0.71440044 water fraction, min, max = 0.097106115 8.3949824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756911 0 0.71440044 water fraction, min, max = 0.097197918 9.503613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766091 0 0.71440044 water fraction, min, max = 0.097106115 8.3949824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756911 0 0.71440044 water fraction, min, max = 0.097197918 9.503613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013262221, Final residual = 3.1563038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631945e-08, Final residual = 7.9823369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766091 0 0.71440044 water fraction, min, max = 0.097106115 8.6305976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756911 0 0.71440044 water fraction, min, max = 0.097197918 9.8891587e-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 = 0.11766091 0 0.71440044 water fraction, min, max = 0.097106115 8.6305976e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11756911 0 0.71440044 water fraction, min, max = 0.097197918 9.888329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015745052, Final residual = 4.9050782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9315954e-09, Final residual = 8.9405879e-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 = 0.11766091 0 0.71440044 water fraction, min, max = 0.097106115 8.5491937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756911 0 0.71440044 water fraction, min, max = 0.097197918 9.7149095e-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 = 0.11766091 0 0.71440044 water fraction, min, max = 0.097106115 8.5478042e-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 = 0.11756911 0 0.71440044 water fraction, min, max = 0.097197918 9.7135401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292621e-05, Final residual = 7.7172444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7223369e-09, Final residual = 9.9736621e-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 = 0.11766091 0 0.71440044 water fraction, min, max = 0.097106115 8.5421345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756911 0 0.71440044 water fraction, min, max = 0.097197918 9.7025917e-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 = 0.11766091 0 0.71440044 water fraction, min, max = 0.097106115 8.5420787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756911 0 0.71440044 water fraction, min, max = 0.097197918 9.7025371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0173818e-06, Final residual = 5.3355248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3421857e-09, Final residual = 1.3716817e-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 = 0.11766091 0 0.71440044 water fraction, min, max = 0.097106115 8.5438065e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756911 0 0.71440044 water fraction, min, max = 0.097197918 9.7058636e-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 = 0.11766091 0 0.71440044 water fraction, min, max = 0.097106115 8.5438065e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756911 0 0.71440044 water fraction, min, max = 0.097197918 9.7058634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2691649e-07, Final residual = 9.5545993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5512781e-09, Final residual = 1.4410348e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 420.87 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.063177846 max: 0.59984301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=2.7021598e+15 -> dtScale=1.0002617 deltaT = 5.3724375 Time = 2060.49 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 = 0.1174773 0 0.71440044 water fraction, min, max = 0.097289721 1.0966084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173855 0 0.71440044 water fraction, min, max = 0.097381525 1.2226305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174773 0 0.71440044 water fraction, min, max = 0.097289721 1.0966084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173855 0 0.71440044 water fraction, min, max = 0.097381525 1.2226305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013544577, Final residual = 3.0769629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0836464e-08, Final residual = 8.6049035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174773 0 0.71440044 water fraction, min, max = 0.097289721 1.1152131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173855 0 0.71440044 water fraction, min, max = 0.097381525 1.251211e-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 = 0.1174773 0 0.71440044 water fraction, min, max = 0.097289721 1.1152131e-15 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 = 0.1173855 0 0.71440044 water fraction, min, max = 0.097381525 1.251143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015856654, Final residual = 5.5046498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5242936e-09, Final residual = 1.0345782e-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 = 0.1174773 0 0.71440044 water fraction, min, max = 0.097289721 1.1028008e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173855 0 0.71440044 water fraction, min, max = 0.097381525 1.2258281e-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 = 0.1174773 0 0.71440044 water fraction, min, max = 0.097289721 1.1026756e-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 = 0.1173855 0 0.71440044 water fraction, min, max = 0.097381525 1.2257046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5365355e-05, Final residual = 6.503375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5048008e-09, Final residual = 8.6005629e-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 = 0.1174773 0 0.71440044 water fraction, min, max = 0.097289721 1.1027032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173855 0 0.71440044 water fraction, min, max = 0.097381525 1.2257577e-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 = 0.1174773 0 0.71440044 water fraction, min, max = 0.097289721 1.1027032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173855 0 0.71440044 water fraction, min, max = 0.097381525 1.2257577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8966861e-06, Final residual = 5.3666489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3752096e-09, Final residual = 1.2024e-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 = 0.1174773 0 0.71440044 water fraction, min, max = 0.097289721 1.1025331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173855 0 0.71440044 water fraction, min, max = 0.097381525 1.2254285e-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 = 0.1174773 0 0.71440044 water fraction, min, max = 0.097289721 1.1025331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173855 0 0.71440044 water fraction, min, max = 0.097381525 1.2254284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8893747e-07, Final residual = 9.6762821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6754219e-09, Final residual = 1.4069618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 422.35 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.063404185 max: 0.59980663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=2.7021598e+15 -> dtScale=1.0003224 deltaT = 5.3738883 Time = 2065.87 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 = 0.11729367 0 0.71440044 water fraction, min, max = 0.097473353 1.357022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720184 0 0.71440044 water fraction, min, max = 0.097565181 1.4886155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729367 0 0.71440044 water fraction, min, max = 0.097473353 1.357022e-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 = 0.11720184 0 0.71440044 water fraction, min, max = 0.097565181 1.4886155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013607062, Final residual = 3.2749901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2821882e-08, Final residual = 9.0430576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729367 0 0.71440044 water fraction, min, max = 0.097473353 1.3688483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720184 0 0.71440044 water fraction, min, max = 0.097565181 1.5043043e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11729367 0 0.71440044 water fraction, min, max = 0.097473353 1.3688483e-15 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 = 0.11720184 0 0.71440044 water fraction, min, max = 0.097565181 1.5042539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015922264, Final residual = 5.6971483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7121356e-09, Final residual = 1.0025554e-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 = 0.11729367 0 0.71440044 water fraction, min, max = 0.097473353 1.3505828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720184 0 0.71440044 water fraction, min, max = 0.097565181 1.4679059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729367 0 0.71440044 water fraction, min, max = 0.097473353 1.3504854e-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 = 0.11720184 0 0.71440044 water fraction, min, max = 0.097565181 1.4678098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4627149e-05, Final residual = 5.7145725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7335431e-09, Final residual = 8.2983442e-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 = 0.11729367 0 0.71440044 water fraction, min, max = 0.097473353 1.3505935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720184 0 0.71440044 water fraction, min, max = 0.097565181 1.4680207e-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 = 0.11729367 0 0.71440044 water fraction, min, max = 0.097473353 1.3505935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720184 0 0.71440044 water fraction, min, max = 0.097565181 1.4680206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.945333e-06, Final residual = 6.1459351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1472279e-09, Final residual = 2.2201547e-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 = 0.11729367 0 0.71440044 water fraction, min, max = 0.097473353 1.3514546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720184 0 0.71440044 water fraction, min, max = 0.097565181 1.4696862e-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 = 0.11729367 0 0.71440044 water fraction, min, max = 0.097473353 1.3514546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720184 0 0.71440044 water fraction, min, max = 0.097565181 1.4696862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8412462e-07, Final residual = 1.8432583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435388e-09, Final residual = 3.4278877e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 423.86 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.063665557 max: 0.59995448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=2.7021598e+15 -> dtScale=1.0000759 deltaT = 5.3738883 Time = 2071.24 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 = 0.11711002 0 0.71440044 water fraction, min, max = 0.097657009 1.564246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701819 0 0.71440044 water fraction, min, max = 0.097748837 1.5642561e-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 = 0.11711002 0 0.71440044 water fraction, min, max = 0.097657009 1.5642598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701819 0 0.71440044 water fraction, min, max = 0.097748837 1.5642699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013715648, Final residual = 3.3001629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.307485e-08, Final residual = 8.813325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711002 0 0.71440044 water fraction, min, max = 0.097657009 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701819 0 0.71440044 water fraction, min, max = 0.097748837 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11711002 0 0.71440044 water fraction, min, max = 0.097657009 1.5642428e-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 = 0.11701819 0 0.71440044 water fraction, min, max = 0.097748837 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016033717, Final residual = 5.8719478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8904505e-09, Final residual = 9.7231726e-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 = 0.11711002 0 0.71440044 water fraction, min, max = 0.097657009 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701819 0 0.71440044 water fraction, min, max = 0.097748837 1.5642428e-15 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 = 0.11711002 0 0.71440044 water fraction, min, max = 0.097657009 1.5642428e-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 = 0.11701819 0 0.71440044 water fraction, min, max = 0.097748837 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4182718e-05, Final residual = 6.0397122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.050141e-09, Final residual = 9.0137588e-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 = 0.11711002 0 0.71440044 water fraction, min, max = 0.097657009 1.5666534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701819 0 0.71440044 water fraction, min, max = 0.097748837 1.5701788e-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 = 0.11711002 0 0.71440044 water fraction, min, max = 0.097657009 1.5666534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701819 0 0.71440044 water fraction, min, max = 0.097748837 1.5701788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9449534e-06, Final residual = 4.4093922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4055262e-09, Final residual = 1.2225915e-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 = 0.11711002 0 0.71440044 water fraction, min, max = 0.097657009 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701819 0 0.71440044 water fraction, min, max = 0.097748837 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711002 0 0.71440044 water fraction, min, max = 0.097657009 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701819 0 0.71440044 water fraction, min, max = 0.097748837 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9609168e-07, Final residual = 1.7358681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.734837e-09, Final residual = 3.1168873e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 425.19 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.063896555 max: 0.59992771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 5.3738883 Time = 2076.61 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 = 0.11692636 0 0.71440044 water fraction, min, max = 0.097840666 1.5671936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683453 0 0.71440044 water fraction, min, max = 0.097932494 1.5701565e-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 = 0.11692636 0 0.71440044 water fraction, min, max = 0.097840666 1.5672179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683453 0 0.71440044 water fraction, min, max = 0.097932494 1.5701808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013766754, Final residual = 3.2538947e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2610148e-08, Final residual = 7.3773159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692636 0 0.71440044 water fraction, min, max = 0.097840666 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683453 0 0.71440044 water fraction, min, max = 0.097932494 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11692636 0 0.71440044 water fraction, min, max = 0.097840666 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11683453 0 0.71440044 water fraction, min, max = 0.097932494 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016037966, Final residual = 5.8654703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.880812e-09, Final residual = 9.751091e-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 = 0.11692636 0 0.71440044 water fraction, min, max = 0.097840666 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683453 0 0.71440044 water fraction, min, max = 0.097932494 1.5642428e-15 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 = 0.11692636 0 0.71440044 water fraction, min, max = 0.097840666 1.5642428e-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 = 0.11683453 0 0.71440044 water fraction, min, max = 0.097932494 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3556124e-05, Final residual = 6.0211435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0348263e-09, Final residual = 8.9859326e-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 = 0.11692636 0 0.71440044 water fraction, min, max = 0.097840666 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683453 0 0.71440044 water fraction, min, max = 0.097932494 1.5642428e-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 = 0.11692636 0 0.71440044 water fraction, min, max = 0.097840666 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683453 0 0.71440044 water fraction, min, max = 0.097932494 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0497379e-06, Final residual = 3.4289804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.428336e-09, Final residual = 1.6643152e-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 = 0.11692636 0 0.71440044 water fraction, min, max = 0.097840666 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683453 0 0.71440044 water fraction, min, max = 0.097932494 1.5642428e-15 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 = 0.11692636 0 0.71440044 water fraction, min, max = 0.097840666 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683453 0 0.71440044 water fraction, min, max = 0.097932494 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9699108e-07, Final residual = 1.9049068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9143821e-09, Final residual = 3.495152e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 426.47 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.064133302 max: 0.59986947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 5.3738883 Time = 2081.99 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 = 0.1167427 0 0.71440044 water fraction, min, max = 0.098024322 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665087 0 0.71440044 water fraction, min, max = 0.09811615 1.5642428e-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 = 0.1167427 0 0.71440044 water fraction, min, max = 0.098024322 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665087 0 0.71440044 water fraction, min, max = 0.09811615 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013825048, Final residual = 1.1633421e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656754e-07, Final residual = 5.4560856e-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 = 0.1167427 0 0.71440044 water fraction, min, max = 0.098024322 1.5647576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665087 0 0.71440044 water fraction, min, max = 0.09811615 1.5652704e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.1167427 0 0.71440044 water fraction, min, max = 0.098024322 1.5647576e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11665087 0 0.71440044 water fraction, min, max = 0.09811615 1.5652704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015676999, Final residual = 5.2867654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3005727e-09, Final residual = 8.4723963e-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 = 0.1167427 0 0.71440044 water fraction, min, max = 0.098024322 1.5642457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665087 0 0.71440044 water fraction, min, max = 0.09811615 1.5642457e-15 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 = 0.1167427 0 0.71440044 water fraction, min, max = 0.098024322 1.5642457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665087 0 0.71440044 water fraction, min, max = 0.09811615 1.5642457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3434915e-05, Final residual = 5.4085783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4233317e-09, Final residual = 7.8170777e-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 = 0.1167427 0 0.71440044 water fraction, min, max = 0.098024322 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665087 0 0.71440044 water fraction, min, max = 0.09811615 1.5642428e-15 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 = 0.1167427 0 0.71440044 water fraction, min, max = 0.098024322 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665087 0 0.71440044 water fraction, min, max = 0.09811615 1.5642428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0261923e-06, Final residual = 3.8492279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8448385e-09, Final residual = 1.7548638e-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 = 0.1167427 0 0.71440044 water fraction, min, max = 0.098024322 1.5653477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665087 0 0.71440044 water fraction, min, max = 0.09811615 1.5664483e-15 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 = 0.1167427 0 0.71440044 water fraction, min, max = 0.098024322 1.5653477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665087 0 0.71440044 water fraction, min, max = 0.09811615 1.5664483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8317907e-07, Final residual = 1.9525001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542418e-09, Final residual = 3.6947587e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 427.89 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.064359821 max: 0.59980285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003287, dtInletScale=2.7021598e+15 -> dtScale=1.0003287 deltaT = 5.3753415 Time = 2087.36 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 = 0.11655902 0 0.71440044 water fraction, min, max = 0.098208003 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646717 0 0.71440044 water fraction, min, max = 0.098299856 1.5664589e-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 = 0.11655902 0 0.71440044 water fraction, min, max = 0.098208003 1.5664607e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646717 0 0.71440044 water fraction, min, max = 0.098299856 1.5664683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013774669, Final residual = 1.1862792e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887117e-07, Final residual = 5.1194731e-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 = 0.11655902 0 0.71440044 water fraction, min, max = 0.098208003 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646717 0 0.71440044 water fraction, min, max = 0.098299856 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11655902 0 0.71440044 water fraction, min, max = 0.098208003 1.566451e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11646717 0 0.71440044 water fraction, min, max = 0.098299856 1.566451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015793893, Final residual = 5.0117526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0151043e-09, Final residual = 7.7694133e-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 = 0.11655902 0 0.71440044 water fraction, min, max = 0.098208003 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646717 0 0.71440044 water fraction, min, max = 0.098299856 1.5664513e-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 = 0.11655902 0 0.71440044 water fraction, min, max = 0.098208003 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646717 0 0.71440044 water fraction, min, max = 0.098299856 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4116375e-05, Final residual = 4.7470137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7792125e-09, Final residual = 7.9804696e-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 = 0.11655902 0 0.71440044 water fraction, min, max = 0.098208003 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646717 0 0.71440044 water fraction, min, max = 0.098299856 1.5664513e-15 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 = 0.11655902 0 0.71440044 water fraction, min, max = 0.098208003 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646717 0 0.71440044 water fraction, min, max = 0.098299856 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790371e-06, Final residual = 3.7008223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7014332e-09, Final residual = 1.5863481e-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 = 0.11655902 0 0.71440044 water fraction, min, max = 0.098208003 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646717 0 0.71440044 water fraction, min, max = 0.098299856 1.5664513e-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 = 0.11655902 0 0.71440044 water fraction, min, max = 0.098208003 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646717 0 0.71440044 water fraction, min, max = 0.098299856 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8224043e-07, Final residual = 1.8110979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194452e-09, Final residual = 3.4593888e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 429.24 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.064629487 max: 0.59984591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=2.7021598e+15 -> dtScale=1.0002569 deltaT = 5.3753415 Time = 2092.74 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 = 0.11637532 0 0.71440044 water fraction, min, max = 0.098391709 1.5664542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628346 0 0.71440044 water fraction, min, max = 0.098483562 1.5664658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637532 0 0.71440044 water fraction, min, max = 0.098391709 1.5664714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628346 0 0.71440044 water fraction, min, max = 0.098483562 1.5664829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013842672, Final residual = 1.0172296e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192289e-07, Final residual = 4.3657622e-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 = 0.11637532 0 0.71440044 water fraction, min, max = 0.098391709 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628346 0 0.71440044 water fraction, min, max = 0.098483562 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11637532 0 0.71440044 water fraction, min, max = 0.098391709 1.5664513e-15 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 = 0.11628346 0 0.71440044 water fraction, min, max = 0.098483562 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015736762, Final residual = 4.8370068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8570117e-09, Final residual = 7.5588385e-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 = 0.11637532 0 0.71440044 water fraction, min, max = 0.098391709 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628346 0 0.71440044 water fraction, min, max = 0.098483562 1.5664513e-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 = 0.11637532 0 0.71440044 water fraction, min, max = 0.098391709 1.5664513e-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 = 0.11628346 0 0.71440044 water fraction, min, max = 0.098483562 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.462816e-05, Final residual = 5.1227964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1358826e-09, Final residual = 8.5306956e-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 = 0.11637532 0 0.71440044 water fraction, min, max = 0.098391709 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628346 0 0.71440044 water fraction, min, max = 0.098483562 1.5664513e-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 = 0.11637532 0 0.71440044 water fraction, min, max = 0.098391709 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628346 0 0.71440044 water fraction, min, max = 0.098483562 1.5664513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0952047e-06, Final residual = 9.6491054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6528303e-09, Final residual = 2.2433208e-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 = 0.11637532 0 0.71440044 water fraction, min, max = 0.098391709 1.5714617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628346 0 0.71440044 water fraction, min, max = 0.098483562 1.5764536e-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 = 0.11637532 0 0.71440044 water fraction, min, max = 0.098391709 1.5714617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628346 0 0.71440044 water fraction, min, max = 0.098483562 1.5764536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0186698e-07, Final residual = 2.1898447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873791e-09, Final residual = 4.103572e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 430.64 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.064847262 max: 0.59967476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005424, dtInletScale=2.7021598e+15 -> dtScale=1.0005424 deltaT = 5.3782518 Time = 2098.12 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 = 0.11619156 0 0.71440044 water fraction, min, max = 0.098575465 1.5764536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609966 0 0.71440043 water fraction, min, max = 0.098667367 1.5764536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619156 0 0.71440043 water fraction, min, max = 0.098575465 1.5764536e-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 = 0.11609966 0 0.71440043 water fraction, min, max = 0.098667367 1.5764536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013851911, Final residual = 1.1275088e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298871e-07, Final residual = 3.9027014e-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 = 0.11619156 0 0.71440043 water fraction, min, max = 0.098575465 1.5765957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609966 0 0.71440043 water fraction, min, max = 0.098667367 1.5767372e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11619156 0 0.71440043 water fraction, min, max = 0.098575465 1.5765957e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11609966 0 0.71440043 water fraction, min, max = 0.098667367 1.5767372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015847275, Final residual = 4.8985507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8979435e-09, Final residual = 8.1390318e-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 = 0.11619156 0 0.71440043 water fraction, min, max = 0.098575465 1.5764563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609966 0 0.71440043 water fraction, min, max = 0.098667367 1.5764577e-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 = 0.11619156 0 0.71440043 water fraction, min, max = 0.098575465 1.5764563e-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 = 0.11609966 0 0.71440043 water fraction, min, max = 0.098667367 1.5764577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5243485e-05, Final residual = 5.843039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505441e-09, Final residual = 7.591615e-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 = 0.11619156 0 0.71440043 water fraction, min, max = 0.098575465 1.5764563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609966 0 0.71440043 water fraction, min, max = 0.098667367 1.5764578e-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 = 0.11619156 0 0.71440043 water fraction, min, max = 0.098575465 1.5764563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609966 0 0.71440043 water fraction, min, max = 0.098667367 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0442029e-06, Final residual = 6.3080574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3092339e-09, Final residual = 2.0409119e-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 = 0.11619156 0 0.71440043 water fraction, min, max = 0.098575465 1.5764563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609966 0 0.71440043 water fraction, min, max = 0.098667367 1.5764578e-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 = 0.11619156 0 0.71440043 water fraction, min, max = 0.098575465 1.5764563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609966 0 0.71440043 water fraction, min, max = 0.098667367 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2397194e-07, Final residual = 2.1296096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324326e-09, Final residual = 3.8851731e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 432.05 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.065106073 max: 0.59980318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003281, dtInletScale=2.7021598e+15 -> dtScale=1.0003281 deltaT = 5.3797086 Time = 2103.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600773 0 0.71440043 water fraction, min, max = 0.098759295 1.5764605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159158 0 0.71440043 water fraction, min, max = 0.098851223 1.5764643e-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 = 0.11600773 0 0.71440043 water fraction, min, max = 0.098759295 1.5764628e-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 = 0.1159158 0 0.71440043 water fraction, min, max = 0.098851223 1.5764666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013803929, Final residual = 1.2595865e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.262126e-07, Final residual = 3.6609433e-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 = 0.11600773 0 0.71440043 water fraction, min, max = 0.098759295 1.5764605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159158 0 0.71440043 water fraction, min, max = 0.098851223 1.5764605e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11600773 0 0.71440043 water fraction, min, max = 0.098759295 1.5764604e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.1159158 0 0.71440043 water fraction, min, max = 0.098851223 1.5764604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015727799, Final residual = 5.6661586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6683062e-09, Final residual = 9.6344729e-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 = 0.11600773 0 0.71440043 water fraction, min, max = 0.098759295 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159158 0 0.71440043 water fraction, min, max = 0.098851223 1.5764578e-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 = 0.11600773 0 0.71440043 water fraction, min, max = 0.098759295 1.5764578e-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 = 0.1159158 0 0.71440043 water fraction, min, max = 0.098851223 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261202e-05, Final residual = 5.6328562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6449378e-09, Final residual = 7.5653548e-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 = 0.11600773 0 0.71440043 water fraction, min, max = 0.098759295 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159158 0 0.71440043 water fraction, min, max = 0.098851223 1.5764578e-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 = 0.11600773 0 0.71440043 water fraction, min, max = 0.098759295 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159158 0 0.71440043 water fraction, min, max = 0.098851223 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1065907e-06, Final residual = 7.3513302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.350922e-09, Final residual = 2.0637002e-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 = 0.11600773 0 0.71440043 water fraction, min, max = 0.098759295 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159158 0 0.71440043 water fraction, min, max = 0.098851223 1.5764578e-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 = 0.11600773 0 0.71440043 water fraction, min, max = 0.098759295 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159158 0 0.71440043 water fraction, min, max = 0.098851223 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3585514e-07, Final residual = 9.2647425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2659117e-09, Final residual = 1.5578193e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 433.47 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.065396331 max: 0.59978245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=2.7021598e+15 -> dtScale=1.0003627 deltaT = 5.3811665 Time = 2108.88 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 = 0.11582385 0 0.71440043 water fraction, min, max = 0.098943175 1.5784493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157319 0 0.71440043 water fraction, min, max = 0.099035128 1.5804476e-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 = 0.11582385 0 0.71440043 water fraction, min, max = 0.098943175 1.578463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157319 0 0.71440043 water fraction, min, max = 0.099035128 1.5804613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013829245, Final residual = 1.2223904e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.224871e-07, Final residual = 3.5420848e-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 = 0.11582385 0 0.71440043 water fraction, min, max = 0.098943175 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157319 0 0.71440043 water fraction, min, max = 0.099035128 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11582385 0 0.71440043 water fraction, min, max = 0.098943175 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.1157319 0 0.71440043 water fraction, min, max = 0.099035128 1.5764578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015865634, Final residual = 5.7325604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7407429e-09, Final residual = 9.5883029e-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 = 0.11582385 0 0.71440043 water fraction, min, max = 0.098943175 1.5860598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157319 0 0.71440043 water fraction, min, max = 0.099035128 1.5956295e-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 = 0.11582385 0 0.71440043 water fraction, min, max = 0.098943175 1.5860597e-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 = 0.1157319 0 0.71440043 water fraction, min, max = 0.099035128 1.5956294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5162977e-05, Final residual = 5.0339403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0462088e-09, Final residual = 7.7736571e-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 = 0.11582385 0 0.71440043 water fraction, min, max = 0.098943175 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157319 0 0.71440043 water fraction, min, max = 0.099035128 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11582385 0 0.71440043 water fraction, min, max = 0.098943175 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157319 0 0.71440043 water fraction, min, max = 0.099035128 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0922755e-06, Final residual = 4.4945137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4971164e-09, Final residual = 1.4792825e-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 = 0.11582385 0 0.71440043 water fraction, min, max = 0.098943175 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157319 0 0.71440043 water fraction, min, max = 0.099035128 1.5764609e-15 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 = 0.11582385 0 0.71440043 water fraction, min, max = 0.098943175 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157319 0 0.71440043 water fraction, min, max = 0.099035128 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3559643e-07, Final residual = 9.528933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5281795e-09, Final residual = 1.4911648e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 434.81 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.065645432 max: 0.59977743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003711, dtInletScale=2.7021598e+15 -> dtScale=1.0003711 deltaT = 5.3826256 Time = 2114.26 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 = 0.11563992 0 0.71440043 water fraction, min, max = 0.099127105 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554794 0 0.71440043 water fraction, min, max = 0.099219083 1.5764609e-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 = 0.11563992 0 0.71440043 water fraction, min, max = 0.099127105 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554794 0 0.71440043 water fraction, min, max = 0.099219083 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013784356, Final residual = 2.8970653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.903236e-08, Final residual = 5.1543708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563992 0 0.71440043 water fraction, min, max = 0.099127105 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554794 0 0.71440043 water fraction, min, max = 0.099219083 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11563992 0 0.71440043 water fraction, min, max = 0.099127105 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11554794 0 0.71440043 water fraction, min, max = 0.099219083 1.5764609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015848512, Final residual = 5.5216369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5231731e-09, Final residual = 8.9922678e-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 = 0.11563992 0 0.71440043 water fraction, min, max = 0.099127105 1.5809448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554794 0 0.71440043 water fraction, min, max = 0.099219083 1.5854142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563992 0 0.71440043 water fraction, min, max = 0.099127105 1.5809448e-15 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 = 0.11554794 0 0.71440043 water fraction, min, max = 0.099219083 1.5854142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163667e-05, Final residual = 4.9884648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0155994e-09, Final residual = 7.0860595e-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 = 0.11563992 0 0.71440043 water fraction, min, max = 0.099127105 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554794 0 0.71440043 water fraction, min, max = 0.099219083 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11563992 0 0.71440043 water fraction, min, max = 0.099127105 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554794 0 0.71440043 water fraction, min, max = 0.099219083 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3352652e-06, Final residual = 8.2693779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2695629e-09, Final residual = 2.0323629e-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 = 0.11563992 0 0.71440043 water fraction, min, max = 0.099127105 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554794 0 0.71440043 water fraction, min, max = 0.099219083 1.5764636e-15 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 = 0.11563992 0 0.71440043 water fraction, min, max = 0.099127105 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554794 0 0.71440043 water fraction, min, max = 0.099219083 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1361664e-07, Final residual = 9.4653484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4626481e-09, Final residual = 1.6647998e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 436.06 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.065886244 max: 0.5997659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003903, dtInletScale=2.7021598e+15 -> dtScale=1.0003903 deltaT = 5.3840859 Time = 2119.64 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 = 0.11545594 0 0.71440043 water fraction, min, max = 0.099311085 1.5764664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536394 0 0.71440043 water fraction, min, max = 0.099403087 1.5764768e-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 = 0.11545594 0 0.71440043 water fraction, min, max = 0.099311085 1.5764817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536394 0 0.71440043 water fraction, min, max = 0.099403087 1.5764921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013737206, Final residual = 3.0743242e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0815655e-08, Final residual = 5.5409386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545594 0 0.71440043 water fraction, min, max = 0.099311085 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536394 0 0.71440043 water fraction, min, max = 0.099403087 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11545594 0 0.71440043 water fraction, min, max = 0.099311085 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11536394 0 0.71440043 water fraction, min, max = 0.099403087 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016009826, Final residual = 5.8613221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8566335e-09, Final residual = 9.8091226e-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 = 0.11545594 0 0.71440043 water fraction, min, max = 0.099311085 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536394 0 0.71440043 water fraction, min, max = 0.099403087 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11545594 0 0.71440043 water fraction, min, max = 0.099311085 1.5764636e-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 = 0.11536394 0 0.71440043 water fraction, min, max = 0.099403087 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6046509e-05, Final residual = 5.1782091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1905475e-09, Final residual = 7.4544636e-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 = 0.11545594 0 0.71440043 water fraction, min, max = 0.099311085 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536394 0 0.71440043 water fraction, min, max = 0.099403087 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11545594 0 0.71440043 water fraction, min, max = 0.099311085 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536394 0 0.71440043 water fraction, min, max = 0.099403087 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3692662e-06, Final residual = 2.0719887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700716e-09, Final residual = 2.8883798e-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 = 0.11545594 0 0.71440043 water fraction, min, max = 0.099311085 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536394 0 0.71440043 water fraction, min, max = 0.099403087 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11545594 0 0.71440043 water fraction, min, max = 0.099311085 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536394 0 0.71440043 water fraction, min, max = 0.099403087 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9860484e-07, Final residual = 8.2864117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2852218e-09, Final residual = 1.5323356e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 437.26 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.066154602 max: 0.59975603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004068, dtInletScale=2.7021598e+15 -> dtScale=1.0004068 deltaT = 5.3855474 Time = 2125.03 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 = 0.11527191 0 0.71440043 water fraction, min, max = 0.099495115 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517988 0 0.71440043 water fraction, min, max = 0.099587142 1.5764636e-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 = 0.11527191 0 0.71440043 water fraction, min, max = 0.099495115 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517988 0 0.71440043 water fraction, min, max = 0.099587142 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013870027, Final residual = 3.0033502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0094273e-08, Final residual = 5.1657494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527191 0 0.71440043 water fraction, min, max = 0.099495115 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517988 0 0.71440043 water fraction, min, max = 0.099587142 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527191 0 0.71440043 water fraction, min, max = 0.099495115 1.5764636e-15 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 = 0.11517988 0 0.71440043 water fraction, min, max = 0.099587142 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016036643, Final residual = 5.7401426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7470658e-09, Final residual = 9.382613e-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 = 0.11527191 0 0.71440043 water fraction, min, max = 0.099495115 1.5825409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517988 0 0.71440043 water fraction, min, max = 0.099587142 1.5885999e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11527191 0 0.71440043 water fraction, min, max = 0.099495115 1.5825409e-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 = 0.11517988 0 0.71440043 water fraction, min, max = 0.099587142 1.5885999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5874046e-05, Final residual = 5.1608579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1687969e-09, Final residual = 6.9750284e-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 = 0.11527191 0 0.71440043 water fraction, min, max = 0.099495115 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517988 0 0.71440043 water fraction, min, max = 0.099587142 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11527191 0 0.71440043 water fraction, min, max = 0.099495115 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517988 0 0.71440043 water fraction, min, max = 0.099587142 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1892805e-06, Final residual = 4.9646291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9656578e-09, Final residual = 2.0494693e-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 = 0.11527191 0 0.71440043 water fraction, min, max = 0.099495115 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517988 0 0.71440043 water fraction, min, max = 0.099587142 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11527191 0 0.71440043 water fraction, min, max = 0.099495115 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517988 0 0.71440043 water fraction, min, max = 0.099587142 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6003015e-07, Final residual = 8.8038758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8087883e-09, Final residual = 1.3950778e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 438.56 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.066420495 max: 0.59973097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004486, dtInletScale=2.7021598e+15 -> dtScale=1.0004486 deltaT = 5.38701 Time = 2130.42 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 = 0.11508783 0 0.71440043 water fraction, min, max = 0.099679195 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499578 0 0.71440043 water fraction, min, max = 0.099771247 1.5764636e-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 = 0.11508783 0 0.71440043 water fraction, min, max = 0.099679195 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.11499578 0 0.71440043 water fraction, min, max = 0.099771247 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013838118, Final residual = 3.1794106e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1858612e-08, Final residual = 5.6223023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508783 0 0.71440043 water fraction, min, max = 0.099679195 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499578 0 0.71440043 water fraction, min, max = 0.099771247 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508783 0 0.71440043 water fraction, min, max = 0.099679195 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11499578 0 0.71440043 water fraction, min, max = 0.099771247 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015837248, Final residual = 5.6179663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.613648e-09, Final residual = 9.3623621e-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 = 0.11508783 0 0.71440043 water fraction, min, max = 0.099679195 1.5765928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499578 0 0.71440043 water fraction, min, max = 0.099771247 1.5767216e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11508783 0 0.71440043 water fraction, min, max = 0.099679195 1.5765928e-15 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 = 0.11499578 0 0.71440043 water fraction, min, max = 0.099771247 1.5767216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4746572e-05, Final residual = 5.3461209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3533326e-09, Final residual = 6.5801601e-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 = 0.11508783 0 0.71440043 water fraction, min, max = 0.099679195 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499578 0 0.71440043 water fraction, min, max = 0.099771247 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11508783 0 0.71440043 water fraction, min, max = 0.099679195 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499578 0 0.71440043 water fraction, min, max = 0.099771247 1.5764636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2057281e-06, Final residual = 5.2363353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.238005e-09, Final residual = 1.7097419e-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 = 0.11508783 0 0.71440043 water fraction, min, max = 0.099679195 1.576566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499578 0 0.71440043 water fraction, min, max = 0.099771247 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11508783 0 0.71440043 water fraction, min, max = 0.099679195 1.576566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499578 0 0.71440043 water fraction, min, max = 0.099771247 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3777408e-07, Final residual = 7.8842268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8862823e-09, Final residual = 1.2645201e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 439.84 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.066686546 max: 0.59966052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005661, dtInletScale=2.7021598e+15 -> dtScale=1.0005661 deltaT = 5.3899386 Time = 2135.81 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 = 0.11490368 0 0.71440043 water fraction, min, max = 0.099863349 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481157 0 0.71440043 water fraction, min, max = 0.099955452 1.5766681e-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 = 0.11490368 0 0.71440043 water fraction, min, max = 0.099863349 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.11481157 0 0.71440043 water fraction, min, max = 0.099955452 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013776987, Final residual = 3.4163023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4235265e-08, Final residual = 6.0019351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490368 0 0.71440043 water fraction, min, max = 0.099863349 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481157 0 0.71440043 water fraction, min, max = 0.099955452 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490367 0 0.71440043 water fraction, min, max = 0.099863349 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481157 0 0.71440043 water fraction, min, max = 0.099955452 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016088207, Final residual = 5.1031113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1072806e-09, Final residual = 8.1424656e-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 = 0.11490368 0 0.71440043 water fraction, min, max = 0.099863349 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481157 0 0.71440043 water fraction, min, max = 0.099955452 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11490368 0 0.71440043 water fraction, min, max = 0.099863349 1.5766681e-15 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 = 0.11481157 0 0.71440043 water fraction, min, max = 0.099955452 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5135506e-05, Final residual = 6.3146253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3130346e-09, Final residual = 9.1798983e-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 = 0.11490368 0 0.71440043 water fraction, min, max = 0.099863349 1.5771676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481157 0 0.71440043 water fraction, min, max = 0.099955452 1.5776658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490368 0 0.71440043 water fraction, min, max = 0.099863349 1.5771676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481157 0 0.71440043 water fraction, min, max = 0.099955452 1.5776658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2862596e-06, Final residual = 5.0551852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0551893e-09, Final residual = 1.1609938e-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 = 0.11490368 0 0.71440043 water fraction, min, max = 0.099863349 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481157 0 0.71440043 water fraction, min, max = 0.099955452 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490368 0 0.71440043 water fraction, min, max = 0.099863349 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481157 0 0.71440043 water fraction, min, max = 0.099955452 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5389695e-07, Final residual = 6.8333542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8366466e-09, Final residual = 1.0737673e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 441.11 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.066999861 max: 0.59971256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004793, dtInletScale=2.7021598e+15 -> dtScale=1.0004793 deltaT = 5.3914044 Time = 2141.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471945 0 0.71440043 water fraction, min, max = 0.10004758 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462732 0 0.71440043 water fraction, min, max = 0.10013971 1.5766681e-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 = 0.11471945 0 0.71440043 water fraction, min, max = 0.10004758 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.11462732 0 0.71440043 water fraction, min, max = 0.10013971 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013913667, Final residual = 3.4933469e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5012479e-08, Final residual = 5.9530227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471945 0 0.71440043 water fraction, min, max = 0.10004758 1.5838416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462732 0 0.71440043 water fraction, min, max = 0.10013971 1.5909948e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11471945 0 0.71440043 water fraction, min, max = 0.10004758 1.5838407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462732 0 0.71440043 water fraction, min, max = 0.10013971 1.5909939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016305762, Final residual = 5.0740271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0912383e-09, Final residual = 7.7222417e-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 = 0.11471945 0 0.71440043 water fraction, min, max = 0.10004758 1.5766706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462732 0 0.71440043 water fraction, min, max = 0.10013971 1.5766722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471945 0 0.71440043 water fraction, min, max = 0.10004758 1.5766706e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462732 0 0.71440043 water fraction, min, max = 0.10013971 1.5766722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5227572e-05, Final residual = 7.2311357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2353118e-09, Final residual = 1.2753531e-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 = 0.11471945 0 0.71440043 water fraction, min, max = 0.10004758 1.5766706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462732 0 0.71440043 water fraction, min, max = 0.10013971 1.5766722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471945 0 0.71440043 water fraction, min, max = 0.10004758 1.5766706e-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 = 0.11462732 0 0.71440043 water fraction, min, max = 0.10013971 1.5766722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619209e-06, Final residual = 8.6434487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6411942e-09, Final residual = 2.2361058e-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 = 0.11471945 0 0.71440043 water fraction, min, max = 0.10004758 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462732 0 0.71440043 water fraction, min, max = 0.10013971 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11471945 0 0.71440043 water fraction, min, max = 0.10004758 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462732 0 0.71440043 water fraction, min, max = 0.10013971 1.5766681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9582536e-07, Final residual = 5.542156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5481055e-09, Final residual = 1.0451352e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 442.53 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.06726902 max: 0.59960771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006542, dtInletScale=2.7021598e+15 -> dtScale=1.0006542 deltaT = 5.3943393 Time = 2146.59 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 = 0.11453514 0 0.71440043 water fraction, min, max = 0.10023188 1.5776457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444296 0 0.71440042 water fraction, min, max = 0.10032406 1.5786259e-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 = 0.11453514 0 0.71440042 water fraction, min, max = 0.10023188 1.5776509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.11444296 0 0.71440042 water fraction, min, max = 0.10032406 1.5786311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014042797, Final residual = 3.4131464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212209e-08, Final residual = 5.6929005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453514 0 0.71440042 water fraction, min, max = 0.10023188 1.5766707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444296 0 0.71440042 water fraction, min, max = 0.10032406 1.5766707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453514 0 0.71440042 water fraction, min, max = 0.10023188 1.5766704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444296 0 0.71440042 water fraction, min, max = 0.10032406 1.5766704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016162423, Final residual = 5.1876838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2205039e-09, Final residual = 7.8873152e-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 = 0.11453514 0 0.71440042 water fraction, min, max = 0.10023188 1.5766706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444296 0 0.71440042 water fraction, min, max = 0.10032406 1.5766713e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11453514 0 0.71440042 water fraction, min, max = 0.10023188 1.5766706e-15 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 = 0.11444296 0 0.71440042 water fraction, min, max = 0.10032406 1.5766713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4992082e-05, Final residual = 6.4600217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4620046e-09, Final residual = 1.1635985e-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 = 0.11453514 0 0.71440042 water fraction, min, max = 0.10023188 1.5766706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444296 0 0.71440042 water fraction, min, max = 0.10032406 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11453514 0 0.71440042 water fraction, min, max = 0.10023188 1.5766706e-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 = 0.11444296 0 0.71440042 water fraction, min, max = 0.10032406 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3462338e-06, Final residual = 8.5283614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5336326e-09, Final residual = 2.2400609e-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 = 0.11453514 0 0.71440042 water fraction, min, max = 0.10023188 1.5766706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444296 0 0.71440042 water fraction, min, max = 0.10032406 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453514 0 0.71440042 water fraction, min, max = 0.10023188 1.5766706e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444296 0 0.71440042 water fraction, min, max = 0.10032406 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2236288e-07, Final residual = 5.924784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9306361e-09, Final residual = 1.1353552e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 444.02 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.067548415 max: 0.59968409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005268, dtInletScale=2.7021598e+15 -> dtScale=1.0005268 deltaT = 5.3958083 Time = 2151.99 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 = 0.11435076 0 0.71440042 water fraction, min, max = 0.10041626 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425856 0 0.71440042 water fraction, min, max = 0.10050847 1.5766714e-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 = 0.11435076 0 0.71440042 water fraction, min, max = 0.10041626 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.11425856 0 0.71440042 water fraction, min, max = 0.10050847 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013950564, Final residual = 3.5066274e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5142869e-08, Final residual = 5.8740081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435076 0 0.71440042 water fraction, min, max = 0.10041626 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425856 0 0.71440042 water fraction, min, max = 0.10050847 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435076 0 0.71440042 water fraction, min, max = 0.10041626 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.11425856 0 0.71440042 water fraction, min, max = 0.10050847 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016237667, Final residual = 5.8426813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8521462e-09, Final residual = 8.873508e-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 = 0.11435076 0 0.71440042 water fraction, min, max = 0.10041626 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425856 0 0.71440042 water fraction, min, max = 0.10050847 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435076 0 0.71440042 water fraction, min, max = 0.10041626 1.5766714e-15 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 = 0.11425856 0 0.71440042 water fraction, min, max = 0.10050847 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5575871e-05, Final residual = 4.6100575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6261763e-09, Final residual = 9.2606774e-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 = 0.11435076 0 0.71440042 water fraction, min, max = 0.10041626 1.5789554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425856 0 0.71440042 water fraction, min, max = 0.10050847 1.5812336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435076 0 0.71440042 water fraction, min, max = 0.10041626 1.5789554e-15 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 = 0.11425856 0 0.71440042 water fraction, min, max = 0.10050847 1.5812336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1964804e-06, Final residual = 5.014153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0110775e-09, Final residual = 1.553133e-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 = 0.11435076 0 0.71440042 water fraction, min, max = 0.10041626 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425856 0 0.71440042 water fraction, min, max = 0.10050847 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435076 0 0.71440042 water fraction, min, max = 0.10041626 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425856 0 0.71440042 water fraction, min, max = 0.10050847 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3479064e-07, Final residual = 8.2158937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2244517e-09, Final residual = 1.4447838e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 445.48 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.067795936 max: 0.59958181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006975, dtInletScale=2.7021598e+15 -> dtScale=1.0006975 deltaT = 5.3987496 Time = 2157.39 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 = 0.1141663 0 0.71440042 water fraction, min, max = 0.10060072 1.5789507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407405 0 0.71440042 water fraction, min, max = 0.10069297 1.5812357e-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 = 0.11416631 0 0.71440042 water fraction, min, max = 0.10060072 1.5789621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.11407405 0 0.71440042 water fraction, min, max = 0.10069297 1.5812471e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014153437, Final residual = 1.3395639e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423122e-07, Final residual = 3.7902846e-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 = 0.1141663 0 0.71440042 water fraction, min, max = 0.10060072 1.5766739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407405 0 0.71440042 water fraction, min, max = 0.10069297 1.5766739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141663 0 0.71440042 water fraction, min, max = 0.10060072 1.5766737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.11407405 0 0.71440042 water fraction, min, max = 0.10069297 1.5766737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001600129, Final residual = 1.5774324e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771714e-08, Final residual = 3.925123e-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 = 0.1141663 0 0.71440042 water fraction, min, max = 0.10060072 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407405 0 0.71440042 water fraction, min, max = 0.10069297 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141663 0 0.71440042 water fraction, min, max = 0.10060072 1.5766714e-15 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 = 0.11407405 0 0.71440042 water fraction, min, max = 0.10069297 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5676385e-05, Final residual = 4.2725938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2836921e-09, Final residual = 8.6669764e-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 = 0.1141663 0 0.71440042 water fraction, min, max = 0.10060072 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407405 0 0.71440042 water fraction, min, max = 0.10069297 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141663 0 0.71440042 water fraction, min, max = 0.10060072 1.5766714e-15 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 = 0.11407405 0 0.71440042 water fraction, min, max = 0.10069297 1.5766714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3926555e-06, Final residual = 1.893357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9007204e-09, Final residual = 3.8899347e-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 = 0.1141663 0 0.71440042 water fraction, min, max = 0.10060072 1.5863083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407405 0 0.71440042 water fraction, min, max = 0.10069297 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141663 0 0.71440042 water fraction, min, max = 0.10060072 1.5863083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407405 0 0.71440042 water fraction, min, max = 0.10069297 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.512635e-07, Final residual = 6.1144829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1196639e-09, Final residual = 1.1494154e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 446.93 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.068099145 max: 0.59962176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006308, dtInletScale=2.7021598e+15 -> dtScale=1.0006308 deltaT = 5.4016949 Time = 2162.79 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 = 0.11398175 0 0.71440042 water fraction, min, max = 0.10078528 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388945 0 0.71440042 water fraction, min, max = 0.10087758 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11398175 0 0.71440042 water fraction, min, max = 0.10078528 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.11388945 0 0.71440042 water fraction, min, max = 0.10087758 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.001417672, Final residual = 1.0769691e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791625e-07, Final residual = 3.490164e-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 = 0.11398175 0 0.71440042 water fraction, min, max = 0.10078528 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388944 0 0.71440042 water fraction, min, max = 0.10087758 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398175 0 0.71440042 water fraction, min, max = 0.10078528 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388944 0 0.71440042 water fraction, min, max = 0.10087758 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016237547, Final residual = 1.1893162e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898248e-08, Final residual = 3.2787494e-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 = 0.11398175 0 0.71440042 water fraction, min, max = 0.10078528 1.5997588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388944 0 0.71440042 water fraction, min, max = 0.10087758 1.6035868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398175 0 0.71440042 water fraction, min, max = 0.10078528 1.5997588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388944 0 0.71440042 water fraction, min, max = 0.10087758 1.6035868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611672e-05, Final residual = 4.5151547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.516649e-09, Final residual = 8.9165422e-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 = 0.11398175 0 0.71440042 water fraction, min, max = 0.10078528 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388944 0 0.71440042 water fraction, min, max = 0.10087758 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11398175 0 0.71440042 water fraction, min, max = 0.10078528 1.5959216e-15 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 = 0.11388944 0 0.71440042 water fraction, min, max = 0.10087758 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2423648e-06, Final residual = 2.387763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921875e-09, Final residual = 5.0220232e-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 = 0.11398175 0 0.71440042 water fraction, min, max = 0.10078528 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388944 0 0.71440042 water fraction, min, max = 0.10087758 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398175 0 0.71440042 water fraction, min, max = 0.10078528 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388944 0 0.71440042 water fraction, min, max = 0.10087758 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2033261e-07, Final residual = 7.1477542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1474004e-09, Final residual = 1.3908175e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 448.28 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.06839124 max: 0.59969309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005118, dtInletScale=2.7021598e+15 -> dtScale=1.0005118 deltaT = 5.4031692 Time = 2168.19 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 = 0.11379712 0 0.71440042 water fraction, min, max = 0.10096991 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370479 0 0.71440042 water fraction, min, max = 0.10106224 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379712 0 0.71440042 water fraction, min, max = 0.10096991 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.11370479 0 0.71440042 water fraction, min, max = 0.10106224 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00140654, Final residual = 1.1006091e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029264e-07, Final residual = 3.6572336e-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 = 0.11379712 0 0.71440042 water fraction, min, max = 0.10096991 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370479 0 0.71440042 water fraction, min, max = 0.10106224 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379712 0 0.71440042 water fraction, min, max = 0.10096991 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.11370479 0 0.71440042 water fraction, min, max = 0.10106224 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001607047, Final residual = 8.431276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4420465e-09, Final residual = 2.3987978e-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 = 0.11379712 0 0.71440042 water fraction, min, max = 0.10096991 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370479 0 0.71440042 water fraction, min, max = 0.10106224 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379712 0 0.71440042 water fraction, min, max = 0.10096991 1.5959216e-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 = 0.11370479 0 0.71440042 water fraction, min, max = 0.10106224 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.539722e-05, Final residual = 4.4826802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5101333e-09, Final residual = 8.7452676e-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 = 0.11379712 0 0.71440042 water fraction, min, max = 0.10096991 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370479 0 0.71440042 water fraction, min, max = 0.10106224 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379712 0 0.71440042 water fraction, min, max = 0.10096991 1.5959216e-15 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 = 0.11370479 0 0.71440042 water fraction, min, max = 0.10106224 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2864562e-06, Final residual = 2.3159282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3195184e-09, Final residual = 4.785484e-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 = 0.11379712 0 0.71440042 water fraction, min, max = 0.10096991 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370479 0 0.71440042 water fraction, min, max = 0.10106224 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379712 0 0.71440042 water fraction, min, max = 0.10096991 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370479 0 0.71440042 water fraction, min, max = 0.10106224 1.5959216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1877817e-07, Final residual = 7.6152594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.606833e-09, Final residual = 1.4243861e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 449.63 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.068643402 max: 0.5996424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005964, dtInletScale=2.7021598e+15 -> dtScale=1.0005964 deltaT = 5.406121 Time = 2173.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361241 0 0.71440042 water fraction, min, max = 0.10115462 1.6005273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352003 0 0.71440041 water fraction, min, max = 0.10124699 1.6051435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361241 0 0.71440042 water fraction, min, max = 0.10115462 1.6005483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.11352003 0 0.71440041 water fraction, min, max = 0.10124699 1.6051645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013902489, Final residual = 1.185294e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877494e-07, Final residual = 4.0850974e-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 = 0.11361241 0 0.71440042 water fraction, min, max = 0.10115462 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352003 0 0.71440041 water fraction, min, max = 0.10124699 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361241 0 0.71440042 water fraction, min, max = 0.10115462 1.5959239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.11352003 0 0.71440041 water fraction, min, max = 0.10124699 1.5959239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016112901, Final residual = 8.6701637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6746448e-09, Final residual = 2.4633131e-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 = 0.11361241 0 0.71440042 water fraction, min, max = 0.10115462 1.5959239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352003 0 0.71440041 water fraction, min, max = 0.10124699 1.595925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361241 0 0.71440042 water fraction, min, max = 0.10115462 1.5959239e-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 = 0.11352003 0 0.71440041 water fraction, min, max = 0.10124699 1.595925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998747 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713545e-05, Final residual = 4.3606981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3784599e-09, Final residual = 9.4929396e-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 = 0.11361241 0 0.71440042 water fraction, min, max = 0.10115462 1.5959239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352003 0 0.71440041 water fraction, min, max = 0.10124699 1.595925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361241 0 0.71440042 water fraction, min, max = 0.10115462 1.5959239e-15 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 = 0.11352003 0 0.71440041 water fraction, min, max = 0.10124699 1.595925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998783 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4475119e-06, Final residual = 2.1675277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1653628e-09, Final residual = 4.457735e-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 = 0.11361241 0 0.71440042 water fraction, min, max = 0.10115462 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352003 0 0.71440041 water fraction, min, max = 0.10124699 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361241 0 0.71440042 water fraction, min, max = 0.10115462 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352003 0 0.71440041 water fraction, min, max = 0.10124699 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998789 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9520823e-07, Final residual = 7.9689941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9709218e-09, Final residual = 1.5593282e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 450.99 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.068939619 max: 0.60069524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9988426, dtInletScale=2.7021598e+15 -> dtScale=0.9988426 deltaT = 5.3987456 Time = 2179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342778 0 0.71440041 water fraction, min, max = 0.10133925 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333553 0 0.71440041 water fraction, min, max = 0.1014315 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11342778 0 0.71440041 water fraction, min, max = 0.10133925 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333553 0 0.71440041 water fraction, min, max = 0.1014315 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013679432, Final residual = 3.8881857e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8968059e-08, Final residual = 5.9617102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342778 0 0.71440041 water fraction, min, max = 0.10133925 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333552 0 0.71440041 water fraction, min, max = 0.1014315 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342778 0 0.71440041 water fraction, min, max = 0.10133925 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.11333552 0 0.71440041 water fraction, min, max = 0.1014315 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015933035, Final residual = 7.8760982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8960891e-09, Final residual = 2.0915321e-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 = 0.11342778 0 0.71440041 water fraction, min, max = 0.10133925 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333552 0 0.71440041 water fraction, min, max = 0.1014315 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342778 0 0.71440041 water fraction, min, max = 0.10133925 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333552 0 0.71440041 water fraction, min, max = 0.1014315 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998561 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116002e-05, Final residual = 4.4685197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5019087e-09, Final residual = 1.0748325e-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 = 0.11342778 0 0.71440041 water fraction, min, max = 0.10133925 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333552 0 0.71440041 water fraction, min, max = 0.1014315 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342778 0 0.71440041 water fraction, min, max = 0.10133925 1.5959241e-15 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 = 0.11333552 0 0.71440041 water fraction, min, max = 0.1014315 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998599 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3323619e-06, Final residual = 7.2956507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2978534e-09, Final residual = 2.4119928e-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 = 0.11342778 0 0.71440041 water fraction, min, max = 0.10133925 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333552 0 0.71440041 water fraction, min, max = 0.1014315 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342778 0 0.71440041 water fraction, min, max = 0.10133925 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333552 0 0.71440041 water fraction, min, max = 0.1014315 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998603 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3763828e-07, Final residual = 7.5677272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5640998e-09, Final residual = 1.3953219e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 452.36 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.069089703 max: 0.60132503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99779648, dtInletScale=2.7021598e+15 -> dtScale=0.99779648 deltaT = 5.385517 Time = 2184.38 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 = 0.1132435 0 0.71440041 water fraction, min, max = 0.10152353 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315147 0 0.71440041 water fraction, min, max = 0.10161555 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1132435 0 0.71440041 water fraction, min, max = 0.10152353 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315148 0 0.71440041 water fraction, min, max = 0.10161555 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013445979, Final residual = 4.023655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0328463e-08, Final residual = 6.6897019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132435 0 0.71440041 water fraction, min, max = 0.10152353 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315147 0 0.71440041 water fraction, min, max = 0.10161555 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132435 0 0.71440041 water fraction, min, max = 0.10152353 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315147 0 0.71440041 water fraction, min, max = 0.10161555 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998781 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016209352, Final residual = 7.4286525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4422709e-09, Final residual = 1.029897e-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 = 0.1132435 0 0.71440041 water fraction, min, max = 0.10152353 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315147 0 0.71440041 water fraction, min, max = 0.10161555 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998405 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132435 0 0.71440041 water fraction, min, max = 0.10152353 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315147 0 0.71440041 water fraction, min, max = 0.10161555 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998406 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6313264e-05, Final residual = 4.7527474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7764677e-09, Final residual = 1.0062956e-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 = 0.1132435 0 0.71440041 water fraction, min, max = 0.10152353 1.602823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315147 0 0.71440041 water fraction, min, max = 0.10161555 1.6097075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132435 0 0.71440041 water fraction, min, max = 0.10152353 1.602823e-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 = 0.11315147 0 0.71440041 water fraction, min, max = 0.10161555 1.6097075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998444 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2825767e-06, Final residual = 2.3278404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.330702e-09, Final residual = 4.1195187e-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 = 0.1132435 0 0.71440041 water fraction, min, max = 0.10152353 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315147 0 0.71440041 water fraction, min, max = 0.10161555 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998447 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132435 0 0.71440041 water fraction, min, max = 0.10152353 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315147 0 0.71440041 water fraction, min, max = 0.10161555 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998447 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2541914e-07, Final residual = 9.1856622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1861417e-09, Final residual = 1.6830088e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 453.73 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.069150318 max: 0.60118342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99803151, dtInletScale=2.7021598e+15 -> dtScale=0.99803151 deltaT = 5.3738094 Time = 2189.76 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 = 0.11305965 0 0.71440041 water fraction, min, max = 0.10170738 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296782 0 0.71440041 water fraction, min, max = 0.10179921 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11305965 0 0.71440041 water fraction, min, max = 0.10170738 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296782 0 0.71440041 water fraction, min, max = 0.1017992 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013600554, Final residual = 4.0712264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0803434e-08, Final residual = 6.9228021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305965 0 0.71440041 water fraction, min, max = 0.10170738 1.5965173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296782 0 0.71440041 water fraction, min, max = 0.1017992 1.5971092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305965 0 0.71440041 water fraction, min, max = 0.10170738 1.5965172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.11296782 0 0.71440041 water fraction, min, max = 0.1017992 1.5971091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998629 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016154754, Final residual = 7.959636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9755435e-09, Final residual = 1.0531641e-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 = 0.11305965 0 0.71440041 water fraction, min, max = 0.10170738 1.5959265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296782 0 0.71440041 water fraction, min, max = 0.1017992 1.5959265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305965 0 0.71440041 water fraction, min, max = 0.10170738 1.5959265e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11296782 0 0.71440041 water fraction, min, max = 0.1017992 1.5959265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998288 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5985587e-05, Final residual = 5.6493648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6573083e-09, Final residual = 1.0429689e-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 = 0.11305965 0 0.71440041 water fraction, min, max = 0.10170738 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296782 0 0.71440041 water fraction, min, max = 0.1017992 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305965 0 0.71440041 water fraction, min, max = 0.10170738 1.5959241e-15 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 = 0.11296782 0 0.71440041 water fraction, min, max = 0.1017992 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998324 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3039689e-06, Final residual = 1.6055664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231882e-09, Final residual = 3.1376846e-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 = 0.11305965 0 0.71440041 water fraction, min, max = 0.10170738 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296782 0 0.71440041 water fraction, min, max = 0.1017992 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305965 0 0.71440041 water fraction, min, max = 0.10170738 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296782 0 0.71440041 water fraction, min, max = 0.1017992 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998326 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6251948e-07, Final residual = 8.449952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4489675e-09, Final residual = 1.6759066e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 455.09 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.069254768 max: 0.60099742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99834039, dtInletScale=2.7021598e+15 -> dtScale=0.99834039 deltaT = 5.3636041 Time = 2195.12 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 = 0.11287617 0 0.71440041 water fraction, min, max = 0.10189086 1.5967548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278452 0 0.7144004 water fraction, min, max = 0.10198251 1.5975872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11287618 0 0.71440041 water fraction, min, max = 0.10189086 1.5967582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.11278452 0 0.7144004 water fraction, min, max = 0.10198251 1.5975905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.001381163, Final residual = 4.1834646e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1926178e-08, Final residual = 7.0965948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287617 0 0.71440041 water fraction, min, max = 0.10189086 1.5959267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278451 0 0.7144004 water fraction, min, max = 0.10198251 1.5959267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287617 0 0.71440041 water fraction, min, max = 0.10189086 1.5959264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.11278451 0 0.7144004 water fraction, min, max = 0.10198251 1.5959264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998513 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016226833, Final residual = 7.6925489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7091421e-09, Final residual = 9.2032736e-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 = 0.11287617 0 0.71440041 water fraction, min, max = 0.10189086 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278451 0 0.7144004 water fraction, min, max = 0.10198251 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998217 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287617 0 0.71440041 water fraction, min, max = 0.10189086 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278451 0 0.7144004 water fraction, min, max = 0.10198251 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998217 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5090424e-05, Final residual = 5.7693579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7698626e-09, Final residual = 1.2385742e-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 = 0.11287617 0 0.71440041 water fraction, min, max = 0.10189086 1.6041209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278451 0 0.7144004 water fraction, min, max = 0.10198251 1.6123016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998248 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287617 0 0.71440041 water fraction, min, max = 0.10189086 1.6041209e-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 = 0.11278451 0 0.7144004 water fraction, min, max = 0.10198251 1.6123016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998248 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0774566e-06, Final residual = 7.0738129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0722155e-09, Final residual = 1.8524866e-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 = 0.11287617 0 0.71440041 water fraction, min, max = 0.10189086 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278451 0 0.7144004 water fraction, min, max = 0.10198251 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998248 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287617 0 0.71440041 water fraction, min, max = 0.10189086 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278451 0 0.7144004 water fraction, min, max = 0.10198251 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998248 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7171436e-07, Final residual = 7.0788788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0772044e-09, Final residual = 1.42281e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 456.46 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.06937668 max: 0.60086537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99855979, dtInletScale=2.7021598e+15 -> dtScale=0.99855979 deltaT = 5.3548851 Time = 2200.47 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 = 0.11269302 0 0.7144004 water fraction, min, max = 0.10207401 1.6041048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260152 0 0.7144004 water fraction, min, max = 0.10216551 1.6123013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11269303 0 0.7144004 water fraction, min, max = 0.10207401 1.6041366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260152 0 0.7144004 water fraction, min, max = 0.10216551 1.6123331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013991718, Final residual = 4.2128748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2212884e-08, Final residual = 7.129935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269302 0 0.7144004 water fraction, min, max = 0.10207401 1.5959263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260151 0 0.7144004 water fraction, min, max = 0.10216551 1.5959283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998443 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269302 0 0.7144004 water fraction, min, max = 0.10207401 1.5959263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.11260151 0 0.7144004 water fraction, min, max = 0.10216551 1.5959283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998438 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001615205, Final residual = 8.9987529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0065764e-09, Final residual = 1.2746166e-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 = 0.11269302 0 0.7144004 water fraction, min, max = 0.10207401 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260151 0 0.7144004 water fraction, min, max = 0.10216551 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998202 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269302 0 0.7144004 water fraction, min, max = 0.10207401 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11260151 0 0.7144004 water fraction, min, max = 0.10216551 1.5959241e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998202 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4200141e-05, Final residual = 4.9975544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0003318e-09, Final residual = 1.3123886e-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 = 0.11269302 0 0.7144004 water fraction, min, max = 0.10207401 1.5979223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260151 0 0.7144004 water fraction, min, max = 0.10216551 1.5999168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998223 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269302 0 0.7144004 water fraction, min, max = 0.10207401 1.5979223e-15 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 = 0.11260151 0 0.7144004 water fraction, min, max = 0.10216551 1.5999168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998223 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.953513e-06, Final residual = 6.5510024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5487789e-09, Final residual = 1.8219621e-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 = 0.11269302 0 0.7144004 water fraction, min, max = 0.10207401 1.5959263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260151 0 0.7144004 water fraction, min, max = 0.10216551 1.5959282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998222 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269302 0 0.7144004 water fraction, min, max = 0.10207401 1.5959263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260151 0 0.7144004 water fraction, min, max = 0.10216551 1.5959282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998222 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1001932e-07, Final residual = 7.0189636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0241303e-09, Final residual = 1.3662891e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 457.84 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.06951813 max: 0.60095392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99841266, dtInletScale=2.7021598e+15 -> dtScale=0.99841266 deltaT = 5.3461921 Time = 2205.82 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 = 0.11251016 0 0.7144004 water fraction, min, max = 0.10225686 1.5959304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241882 0 0.7144004 water fraction, min, max = 0.10234821 1.595933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251018 0 0.7144004 water fraction, min, max = 0.10225686 1.5959311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241882 0 0.7144004 water fraction, min, max = 0.10234821 1.5959337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 0.001408088, Final residual = 4.2484169e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2583354e-08, Final residual = 7.1176778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251017 0 0.7144004 water fraction, min, max = 0.10225686 1.5959304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241881 0 0.7144004 water fraction, min, max = 0.10234821 1.5959319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251017 0 0.7144004 water fraction, min, max = 0.10225686 1.5959304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241881 0 0.7144004 water fraction, min, max = 0.10234821 1.5959319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998425 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016008816, Final residual = 1.0406796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417442e-08, Final residual = 2.1041919e-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 = 0.11251017 0 0.7144004 water fraction, min, max = 0.10225686 1.5959282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241881 0 0.7144004 water fraction, min, max = 0.10234821 1.5959282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998191 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251017 0 0.7144004 water fraction, min, max = 0.10225686 1.5959282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241881 0 0.7144004 water fraction, min, max = 0.10234821 1.5959282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998192 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3790139e-05, Final residual = 4.36015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3788513e-09, Final residual = 1.2729066e-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 = 0.11251017 0 0.7144004 water fraction, min, max = 0.10225686 1.5959282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241881 0 0.7144004 water fraction, min, max = 0.10234821 1.5959282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998239 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251017 0 0.7144004 water fraction, min, max = 0.10225686 1.5959282e-15 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 = 0.11241881 0 0.7144004 water fraction, min, max = 0.10234821 1.5959282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998239 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9281977e-06, Final residual = 9.7998599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7996897e-09, Final residual = 1.7122803e-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 = 0.11251017 0 0.7144004 water fraction, min, max = 0.10225686 1.5984115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241881 0 0.7144004 water fraction, min, max = 0.10234821 1.6008903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998239 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251017 0 0.7144004 water fraction, min, max = 0.10225686 1.5984115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241881 0 0.7144004 water fraction, min, max = 0.10234821 1.6008903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998239 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.028672e-07, Final residual = 7.5797851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5830016e-09, Final residual = 1.4086959e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 459.12 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.069634984 max: 0.60104476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99826176, dtInletScale=2.7021598e+15 -> dtScale=0.99826176 deltaT = 5.3360832 Time = 2211.16 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 = 0.11232764 0 0.7144004 water fraction, min, max = 0.10243939 1.6008903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223647 0 0.7144004 water fraction, min, max = 0.10253056 1.6008903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232765 0 0.7144004 water fraction, min, max = 0.10243939 1.6008903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223647 0 0.71440039 water fraction, min, max = 0.10253056 1.6008903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014083298, Final residual = 4.0479598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0569678e-08, Final residual = 6.6240928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232764 0 0.7144004 water fraction, min, max = 0.10243938 1.6008903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223646 0 0.71440039 water fraction, min, max = 0.10253056 1.6008903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998371 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232764 0 0.7144004 water fraction, min, max = 0.10243938 1.6008903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.11223646 0 0.71440039 water fraction, min, max = 0.10253056 1.6008903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998367 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015809823, Final residual = 9.6731229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.683776e-09, Final residual = 1.2933933e-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 = 0.11232764 0 0.7144004 water fraction, min, max = 0.10243938 1.6106218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223646 0 0.71440039 water fraction, min, max = 0.10253056 1.6203359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998104 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232764 0 0.7144004 water fraction, min, max = 0.10243938 1.6106218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223646 0 0.71440039 water fraction, min, max = 0.10253056 1.6203359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998104 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3704816e-05, Final residual = 4.3053996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3112025e-09, Final residual = 1.131586e-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 = 0.11232764 0 0.7144004 water fraction, min, max = 0.10243938 1.6008925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223646 0 0.71440039 water fraction, min, max = 0.10253056 1.6008935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998145 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232764 0 0.7144004 water fraction, min, max = 0.10243938 1.6008925e-15 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 = 0.11223646 0 0.71440039 water fraction, min, max = 0.10253056 1.6008935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998145 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0494387e-06, Final residual = 2.2128679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2102861e-09, Final residual = 4.9327464e-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 = 0.11232764 0 0.7144004 water fraction, min, max = 0.10243938 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223646 0 0.71440039 water fraction, min, max = 0.10253056 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998143 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232764 0 0.7144004 water fraction, min, max = 0.10243938 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223646 0 0.71440039 water fraction, min, max = 0.10253056 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998143 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.372589e-07, Final residual = 8.3002628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3040415e-09, Final residual = 1.4850695e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 460.42 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.069727612 max: 0.60093702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99844074, dtInletScale=2.7021598e+15 -> dtScale=0.99844074 deltaT = 5.3274464 Time = 2216.48 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 = 0.11214544 0 0.71440039 water fraction, min, max = 0.10262159 1.6008951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205442 0 0.71440039 water fraction, min, max = 0.10271261 1.6009025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11214545 0 0.71440039 water fraction, min, max = 0.10262159 1.6009052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205442 0 0.71440039 water fraction, min, max = 0.10271261 1.6009126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014051809, Final residual = 3.9458695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9548505e-08, Final residual = 6.3995075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214544 0 0.71440039 water fraction, min, max = 0.10262158 1.6008949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205441 0 0.71440039 water fraction, min, max = 0.10271261 1.6008956e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214544 0 0.71440039 water fraction, min, max = 0.10262158 1.6008949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 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 = 0.11205441 0 0.71440039 water fraction, min, max = 0.10271261 1.6008956e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998303 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015438931, Final residual = 9.9398067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9510441e-09, Final residual = 2.8928029e-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 = 0.11214544 0 0.71440039 water fraction, min, max = 0.10262158 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205441 0 0.71440039 water fraction, min, max = 0.10271261 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998077 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214544 0 0.71440039 water fraction, min, max = 0.10262158 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205441 0 0.71440039 water fraction, min, max = 0.10271261 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998077 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4192799e-05, Final residual = 4.2714111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2750345e-09, Final residual = 1.0306398e-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 = 0.11214544 0 0.71440039 water fraction, min, max = 0.10262158 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205441 0 0.71440039 water fraction, min, max = 0.10271261 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998111 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214544 0 0.71440039 water fraction, min, max = 0.10262158 1.6008927e-15 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 = 0.11205441 0 0.71440039 water fraction, min, max = 0.10271261 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998111 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1408903e-06, Final residual = 2.7286796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7254791e-09, Final residual = 5.8961592e-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 = 0.11214544 0 0.71440039 water fraction, min, max = 0.10262158 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205441 0 0.71440039 water fraction, min, max = 0.10271261 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998109 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214544 0 0.71440039 water fraction, min, max = 0.10262158 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205441 0 0.71440039 water fraction, min, max = 0.10271261 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998109 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.605383e-07, Final residual = 9.20856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2180807e-09, Final residual = 1.6877826e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 461.6 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.069843482 max: 0.60103273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99828175, dtInletScale=2.7021598e+15 -> dtScale=0.99828175 deltaT = 5.3174028 Time = 2221.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196357 0 0.71440039 water fraction, min, max = 0.10280346 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187272 0 0.71440039 water fraction, min, max = 0.10289431 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11196358 0 0.71440039 water fraction, min, max = 0.10280346 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187273 0 0.71440039 water fraction, min, max = 0.10289431 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013799286, Final residual = 4.0869695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.096038e-08, Final residual = 6.9699256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196357 0 0.71440039 water fraction, min, max = 0.10280345 1.6044133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187272 0 0.71440039 water fraction, min, max = 0.1028943 1.6079277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196357 0 0.71440039 water fraction, min, max = 0.10280345 1.6044131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 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 = 0.11187272 0 0.71440039 water fraction, min, max = 0.1028943 1.6079275e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998264 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015478439, Final residual = 1.1754005e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.177712e-08, Final residual = 3.4278768e-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 = 0.11196357 0 0.71440039 water fraction, min, max = 0.10280345 1.6008949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187272 0 0.71440039 water fraction, min, max = 0.1028943 1.6008952e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998114 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196357 0 0.71440039 water fraction, min, max = 0.10280345 1.6008949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187272 0 0.71440039 water fraction, min, max = 0.1028943 1.6008952e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998114 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4466954e-05, Final residual = 4.9873039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9941679e-09, Final residual = 1.2181304e-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 = 0.11196357 0 0.71440039 water fraction, min, max = 0.10280345 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187272 0 0.71440039 water fraction, min, max = 0.1028943 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998134 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196357 0 0.71440039 water fraction, min, max = 0.10280345 1.6008927e-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 = 0.11187272 0 0.71440039 water fraction, min, max = 0.1028943 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998134 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2227962e-06, Final residual = 2.3300395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358517e-09, Final residual = 5.0708119e-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 = 0.11196357 0 0.71440039 water fraction, min, max = 0.10280345 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187272 0 0.71440039 water fraction, min, max = 0.1028943 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998134 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196357 0 0.71440039 water fraction, min, max = 0.10280345 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187272 0 0.71440039 water fraction, min, max = 0.1028943 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998134 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6101695e-07, Final residual = 2.2103292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2225628e-09, Final residual = 4.1315615e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 463.01 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.069923539 max: 0.60086231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856487, dtInletScale=2.7021598e+15 -> dtScale=0.99856487 deltaT = 5.3088217 Time = 2227.11 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 = 0.11178203 0 0.71440039 water fraction, min, max = 0.102985 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169134 0 0.71440038 water fraction, min, max = 0.1030757 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11178205 0 0.71440039 water fraction, min, max = 0.102985 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.11169134 0 0.71440038 water fraction, min, max = 0.10307569 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013550373, Final residual = 3.9284099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372441e-08, Final residual = 6.7522278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178203 0 0.71440039 water fraction, min, max = 0.10298499 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169133 0 0.71440038 water fraction, min, max = 0.10307568 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998254 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178203 0 0.71440039 water fraction, min, max = 0.10298499 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.11169133 0 0.71440038 water fraction, min, max = 0.10307568 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998251 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015762578, Final residual = 1.3634765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641655e-08, Final residual = 3.4665242e-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 = 0.11178203 0 0.71440039 water fraction, min, max = 0.10298499 1.6050479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169133 0 0.71440038 water fraction, min, max = 0.10307568 1.6091963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178203 0 0.71440039 water fraction, min, max = 0.10298499 1.6050479e-15 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 = 0.11169133 0 0.71440038 water fraction, min, max = 0.10307568 1.6091963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998091 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5533962e-05, Final residual = 5.1377551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1466276e-09, Final residual = 1.2704189e-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 = 0.11178203 0 0.71440039 water fraction, min, max = 0.10298499 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169133 0 0.71440038 water fraction, min, max = 0.10307568 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178203 0 0.71440039 water fraction, min, max = 0.10298499 1.6008927e-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 = 0.11169133 0 0.71440038 water fraction, min, max = 0.10307568 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4122481e-06, Final residual = 8.5047454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5044971e-09, Final residual = 2.6455691e-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 = 0.11178203 0 0.71440039 water fraction, min, max = 0.10298499 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169133 0 0.71440038 water fraction, min, max = 0.10307568 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998112 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178203 0 0.71440039 water fraction, min, max = 0.10298499 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169133 0 0.71440038 water fraction, min, max = 0.10307568 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998112 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9469076e-07, Final residual = 8.1285743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1270705e-09, Final residual = 1.681126e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 464.42 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.07005141 max: 0.60076863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99872059, dtInletScale=2.7021598e+15 -> dtScale=0.99872059 deltaT = 5.30169 Time = 2232.41 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 = 0.11160077 0 0.71440038 water fraction, min, max = 0.10316625 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151022 0 0.71440038 water fraction, min, max = 0.10325682 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1116008 0 0.71440038 water fraction, min, max = 0.10316625 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151022 0 0.71440038 water fraction, min, max = 0.10325681 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013442443, Final residual = 3.8142258e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8227343e-08, Final residual = 6.5876313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160078 0 0.71440038 water fraction, min, max = 0.10316624 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151021 0 0.71440038 water fraction, min, max = 0.1032568 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998231 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160078 0 0.71440038 water fraction, min, max = 0.10316624 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 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 = 0.11151021 0 0.71440038 water fraction, min, max = 0.1032568 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998227 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015760378, Final residual = 1.51715e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177883e-08, Final residual = 3.5482613e-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 = 0.11160078 0 0.71440038 water fraction, min, max = 0.10316624 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151021 0 0.71440038 water fraction, min, max = 0.1032568 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998015 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160078 0 0.71440038 water fraction, min, max = 0.10316624 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151021 0 0.71440038 water fraction, min, max = 0.1032568 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998016 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605942e-05, Final residual = 4.8652591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8776291e-09, Final residual = 1.2331236e-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 = 0.11160078 0 0.71440038 water fraction, min, max = 0.10316624 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151021 0 0.71440038 water fraction, min, max = 0.1032568 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998045 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160078 0 0.71440038 water fraction, min, max = 0.10316624 1.6008927e-15 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 = 0.11151021 0 0.71440038 water fraction, min, max = 0.1032568 1.6008927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998045 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0802467e-06, Final residual = 3.685781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6854297e-09, Final residual = 8.7025166e-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 = 0.11160078 0 0.71440038 water fraction, min, max = 0.10316624 1.6123036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151021 0 0.71440038 water fraction, min, max = 0.1032568 1.6236963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998047 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160078 0 0.71440038 water fraction, min, max = 0.10316624 1.6123036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151021 0 0.71440038 water fraction, min, max = 0.1032568 1.6236963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998047 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4718479e-07, Final residual = 7.9051253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8998025e-09, Final residual = 1.5181434e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 465.74 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.070159886 max: 0.6007551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99874308, dtInletScale=2.7021598e+15 -> dtScale=0.99874308 deltaT = 5.2945756 Time = 2237.71 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 = 0.11141979 0 0.71440038 water fraction, min, max = 0.10334724 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132937 0 0.71440037 water fraction, min, max = 0.10343767 1.6237033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11141981 0 0.71440038 water fraction, min, max = 0.10334723 1.6237036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.11132937 0 0.71440037 water fraction, min, max = 0.10343766 1.6237083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013527858, Final residual = 3.8626956e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8714421e-08, Final residual = 6.5468735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114198 0 0.71440038 water fraction, min, max = 0.10334722 1.6236963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132937 0 0.71440037 water fraction, min, max = 0.10343765 1.6236963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998168 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114198 0 0.71440038 water fraction, min, max = 0.10334722 1.6236963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.11132937 0 0.71440037 water fraction, min, max = 0.10343765 1.6236963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998165 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015809829, Final residual = 1.5420059e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419279e-08, Final residual = 3.4710061e-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 = 0.1114198 0 0.71440038 water fraction, min, max = 0.10334722 1.6236963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132937 0 0.71440037 water fraction, min, max = 0.10343764 1.6236963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114198 0 0.71440038 water fraction, min, max = 0.10334722 1.6236963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132937 0 0.71440037 water fraction, min, max = 0.10343764 1.6236963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4633919e-05, Final residual = 3.956454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9664786e-09, Final residual = 1.0044948e-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 = 0.1114198 0 0.71440038 water fraction, min, max = 0.10334722 1.6287009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132937 0 0.71440037 water fraction, min, max = 0.10343764 1.6336978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998012 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114198 0 0.71440038 water fraction, min, max = 0.10334722 1.6287009e-15 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 = 0.11132937 0 0.71440037 water fraction, min, max = 0.10343764 1.6336978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998012 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8323886e-06, Final residual = 5.3039142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3130101e-09, Final residual = 1.9154005e-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 = 0.1114198 0 0.71440038 water fraction, min, max = 0.10334722 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132937 0 0.71440037 water fraction, min, max = 0.10343764 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998013 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114198 0 0.71440038 water fraction, min, max = 0.10334722 1.6236985e-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 = 0.11132937 0 0.71440037 water fraction, min, max = 0.10343764 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998013 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.984688e-07, Final residual = 7.5647444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5630356e-09, Final residual = 1.357587e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 467.13 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.070295826 max: 0.60068695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99885639, dtInletScale=2.7021598e+15 -> dtScale=0.99885639 deltaT = 5.2874783 Time = 2242.99 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 = 0.11123908 0 0.71440037 water fraction, min, max = 0.10352794 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114879 0 0.71440037 water fraction, min, max = 0.10361824 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11123911 0 0.71440037 water fraction, min, max = 0.10352794 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111488 0 0.71440037 water fraction, min, max = 0.10361823 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013689264, Final residual = 3.9405642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9493691e-08, Final residual = 6.5052718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112391 0 0.71440037 water fraction, min, max = 0.10352793 1.6289258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111488 0 0.71440037 water fraction, min, max = 0.10361821 1.6341449e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998139 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 = 0.1112391 0 0.71440037 water fraction, min, max = 0.10352793 1.6289255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.1111488 0 0.71440037 water fraction, min, max = 0.10361821 1.6341446e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998136 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015714275, Final residual = 1.5707799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697802e-08, Final residual = 3.3107972e-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 = 0.1112391 0 0.71440037 water fraction, min, max = 0.10352793 1.6237007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111488 0 0.71440037 water fraction, min, max = 0.10361821 1.6237007e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997961 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 = 0.1112391 0 0.71440037 water fraction, min, max = 0.10352793 1.6237008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111488 0 0.71440037 water fraction, min, max = 0.10361821 1.6237007e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997961 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.3397541e-05, Final residual = 3.7583597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7765149e-09, Final residual = 9.3294707e-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 = 0.1112391 0 0.71440037 water fraction, min, max = 0.10352793 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111488 0 0.71440037 water fraction, min, max = 0.10361821 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997983 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 = 0.1112391 0 0.71440037 water fraction, min, max = 0.10352793 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111488 0 0.71440037 water fraction, min, max = 0.10361821 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997983 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.789538e-06, Final residual = 3.813206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8254721e-09, Final residual = 1.4766145e-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 = 0.1112391 0 0.71440037 water fraction, min, max = 0.10352793 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111488 0 0.71440037 water fraction, min, max = 0.10361821 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997982 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 = 0.1112391 0 0.71440037 water fraction, min, max = 0.10352793 1.6236985e-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 = 0.1111488 0 0.71440037 water fraction, min, max = 0.10361821 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997982 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.6500749e-07, Final residual = 6.4287816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.424926e-09, Final residual = 1.1659726e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 468.4 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.070430164 max: 0.60054978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99908454, dtInletScale=2.7021598e+15 -> dtScale=0.99908454 deltaT = 5.2818126 Time = 2248.28 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 = 0.11105863 0 0.71440037 water fraction, min, max = 0.10370839 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096846 0 0.71440036 water fraction, min, max = 0.10379857 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105866 0 0.71440037 water fraction, min, max = 0.10370839 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096847 0 0.71440036 water fraction, min, max = 0.10379857 1.6236985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013845821, Final residual = 4.143388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531739e-08, Final residual = 6.6301212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105865 0 0.71440036 water fraction, min, max = 0.10370837 1.6293673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096847 0 0.71440036 water fraction, min, max = 0.10379854 1.6350275e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998129 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 = 0.11105865 0 0.71440037 water fraction, min, max = 0.10370837 1.6293671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096847 0 0.71440036 water fraction, min, max = 0.10379854 1.6350272e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998125 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015585703, Final residual = 1.4958706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954523e-08, Final residual = 2.9557633e-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 = 0.11105865 0 0.71440037 water fraction, min, max = 0.10370837 1.6237006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096848 0 0.71440036 water fraction, min, max = 0.10379853 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997916 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 = 0.11105865 0 0.71440037 water fraction, min, max = 0.10370837 1.6237006e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096848 0 0.71440036 water fraction, min, max = 0.10379853 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997916 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.2864344e-05, Final residual = 3.3502463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3691573e-09, Final residual = 8.3506e-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 = 0.11105865 0 0.71440037 water fraction, min, max = 0.10370837 1.6237006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096848 0 0.71440036 water fraction, min, max = 0.10379853 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997937 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 = 0.11105865 0 0.71440037 water fraction, min, max = 0.10370837 1.6237006e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096848 0 0.71440036 water fraction, min, max = 0.10379853 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997937 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.91389e-06, Final residual = 3.5149932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.542043e-09, Final residual = 5.9156383e-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 = 0.11105865 0 0.71440037 water fraction, min, max = 0.10370837 1.6237006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096848 0 0.71440036 water fraction, min, max = 0.10379853 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997939 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 = 0.11105865 0 0.71440037 water fraction, min, max = 0.10370837 1.6237006e-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 = 0.11096848 0 0.71440036 water fraction, min, max = 0.10379853 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997939 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.9800528e-07, Final residual = 6.8901284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8926821e-09, Final residual = 1.2557977e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 469.72 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.070589352 max: 0.60054054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99909991, dtInletScale=2.7021598e+15 -> dtScale=0.99909991 deltaT = 5.2761576 Time = 2253.55 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 = 0.11087843 0 0.71440036 water fraction, min, max = 0.1038886 1.6237045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078838 0 0.71440036 water fraction, min, max = 0.10397866 1.6237068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087846 0 0.71440036 water fraction, min, max = 0.10388859 1.6237048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998993 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 = 0.11078839 0 0.71440036 water fraction, min, max = 0.10397865 1.6237071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013828246, Final residual = 4.202655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.21235e-08, Final residual = 6.6963649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087845 0 0.71440036 water fraction, min, max = 0.10388857 1.6237045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.71440035 water fraction, min, max = 0.10397861 1.6237063e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998099 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 = 0.11087845 0 0.71440036 water fraction, min, max = 0.10388857 1.6237045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.1107884 0 0.71440036 water fraction, min, max = 0.10397861 1.6237062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998095 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015783359, Final residual = 1.4806769e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807335e-08, Final residual = 2.7495365e-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 = 0.11087845 0 0.71440036 water fraction, min, max = 0.10388857 1.6237045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.71440036 water fraction, min, max = 0.10397861 1.6237061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997913 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 = 0.11087845 0 0.71440036 water fraction, min, max = 0.10388857 1.6237045e-15 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 = 0.1107884 0 0.71440036 water fraction, min, max = 0.10397861 1.6237061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997913 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.3500149e-05, Final residual = 3.8859035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.904629e-09, Final residual = 1.0316129e-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 = 0.11087846 0 0.71440036 water fraction, min, max = 0.10388857 1.6237045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.71440036 water fraction, min, max = 0.10397861 1.6237061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997939 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 = 0.11087846 0 0.71440036 water fraction, min, max = 0.10388857 1.6237045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.71440036 water fraction, min, max = 0.10397861 1.6237061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997939 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.0182189e-06, Final residual = 5.8742428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8695426e-09, Final residual = 2.3545625e-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 = 0.11087846 0 0.71440036 water fraction, min, max = 0.10388857 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107884 0 0.71440036 water fraction, min, max = 0.10397861 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997941 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 = 0.11087846 0 0.71440036 water fraction, min, max = 0.10388857 1.6237025e-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 = 0.1107884 0 0.71440036 water fraction, min, max = 0.10397861 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997941 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 7.8486824e-07, Final residual = 5.9706314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9639504e-09, Final residual = 1.1535161e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 471.04 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.070731723 max: 0.60051277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914611, dtInletScale=2.7021598e+15 -> dtScale=0.99914611 deltaT = 5.2705131 Time = 2258.82 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 = 0.11069848 0 0.71440035 water fraction, min, max = 0.10406855 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060856 0 0.71440035 water fraction, min, max = 0.10415848 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069851 0 0.71440035 water fraction, min, max = 0.10406854 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998536 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060857 0 0.71440035 water fraction, min, max = 0.10415847 1.6237025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013947764, Final residual = 4.409487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4192811e-08, Final residual = 6.9717545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069851 0 0.71440035 water fraction, min, max = 0.10406852 1.6302191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060858 0 0.71440035 water fraction, min, max = 0.10415843 1.6367263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998111 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 = 0.11069851 0 0.71440035 water fraction, min, max = 0.10406852 1.6302189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.11060858 0 0.71440035 water fraction, min, max = 0.10415843 1.636726e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998107 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015629614, Final residual = 1.4725831e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724834e-08, Final residual = 2.7263954e-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 = 0.11069851 0 0.71440035 water fraction, min, max = 0.10406851 1.6237045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060858 0 0.71440035 water fraction, min, max = 0.10415842 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997952 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069851 0 0.71440035 water fraction, min, max = 0.10406851 1.6237045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060858 0 0.71440035 water fraction, min, max = 0.10415842 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997952 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.4033275e-05, Final residual = 3.1797055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2209263e-09, Final residual = 7.8853925e-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 = 0.11069851 0 0.71440035 water fraction, min, max = 0.10406851 1.6237045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060859 0 0.71440035 water fraction, min, max = 0.10415842 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997988 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069851 0 0.71440035 water fraction, min, max = 0.10406851 1.6237045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060859 0 0.71440035 water fraction, min, max = 0.10415842 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997988 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 4.1003131e-06, Final residual = 9.7457721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7433023e-09, Final residual = 2.5442706e-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 = 0.11069851 0 0.71440035 water fraction, min, max = 0.10406851 1.6237045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060859 0 0.71440035 water fraction, min, max = 0.10415842 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997986 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069851 0 0.71440035 water fraction, min, max = 0.10406851 1.6237045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060859 0 0.71440035 water fraction, min, max = 0.10415842 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997986 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 8.6137604e-07, Final residual = 6.1936498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1972166e-09, Final residual = 1.267095e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 472.61 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.070860471 max: 0.60050652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99915651, dtInletScale=2.7021598e+15 -> dtScale=0.99915651 deltaT = 5.2648792 Time = 2264.09 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 = 0.11051879 0 0.71440035 water fraction, min, max = 0.10424823 1.6237079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110429 0 0.71440034 water fraction, min, max = 0.10433804 1.6237108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051883 0 0.71440035 water fraction, min, max = 0.10424822 1.6237094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998234 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042902 0 0.71440034 water fraction, min, max = 0.10433802 1.6237123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999144 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013941225, Final residual = 4.3756173e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3856174e-08, Final residual = 6.9201373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051883 0 0.71440034 water fraction, min, max = 0.1042482 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042903 0 0.71440034 water fraction, min, max = 0.10433798 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998172 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 = 0.11051883 0 0.71440035 water fraction, min, max = 0.1042482 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 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 = 0.11042903 0 0.71440034 water fraction, min, max = 0.10433798 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998169 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015312998, Final residual = 1.2866189e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865681e-08, Final residual = 2.2178395e-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 = 0.11051883 0 0.71440035 water fraction, min, max = 0.1042482 1.6308398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042904 0 0.71440034 water fraction, min, max = 0.10433797 1.6379639e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997967 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 = 0.11051883 0 0.71440035 water fraction, min, max = 0.1042482 1.6308398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042904 0 0.71440034 water fraction, min, max = 0.10433797 1.6379639e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997967 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377644e-05, Final residual = 3.6733677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6964304e-09, Final residual = 8.700299e-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 = 0.11051883 0 0.71440035 water fraction, min, max = 0.1042482 1.6237079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042904 0 0.71440034 water fraction, min, max = 0.10433797 1.623709e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998008 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 = 0.11051883 0 0.71440035 water fraction, min, max = 0.1042482 1.6237079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042904 0 0.71440034 water fraction, min, max = 0.10433797 1.623709e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998008 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 3.9945815e-06, Final residual = 9.3002752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.304296e-09, Final residual = 2.7392327e-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 = 0.11051883 0 0.71440035 water fraction, min, max = 0.1042482 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042904 0 0.71440034 water fraction, min, max = 0.10433797 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998008 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 = 0.11051883 0 0.71440035 water fraction, min, max = 0.1042482 1.6237059e-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 = 0.11042904 0 0.71440034 water fraction, min, max = 0.10433797 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998008 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 7.8116276e-07, Final residual = 5.907392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9130647e-09, Final residual = 1.1982322e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 473.94 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.07097948 max: 0.60046569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99922444, dtInletScale=2.7021598e+15 -> dtScale=0.99922444 deltaT = 5.2606605 Time = 2269.35 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 = 0.11033935 0 0.71440034 water fraction, min, max = 0.10442767 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024968 0 0.71440034 water fraction, min, max = 0.10451736 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999004 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 = 0.1103394 0 0.71440034 water fraction, min, max = 0.10442766 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998029 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024969 0 0.71440033 water fraction, min, max = 0.10451735 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999045 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 0.001384113, Final residual = 4.3187965e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3293978e-08, Final residual = 6.8560162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103394 0 0.71440034 water fraction, min, max = 0.10442763 1.6310098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024972 0 0.71440033 water fraction, min, max = 0.10451729 1.6383036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998141 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 = 0.1103394 0 0.71440034 water fraction, min, max = 0.10442763 1.6310095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.11024972 0 0.71440034 water fraction, min, max = 0.10451729 1.6383033e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998138 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015219915, Final residual = 1.3404363e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405444e-08, Final residual = 2.2920658e-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 = 0.1103394 0 0.71440034 water fraction, min, max = 0.10442763 1.623708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024972 0 0.71440034 water fraction, min, max = 0.10451728 1.6237088e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997887 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 = 0.1103394 0 0.71440034 water fraction, min, max = 0.10442763 1.623708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024972 0 0.71440034 water fraction, min, max = 0.10451729 1.6237088e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997887 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826475e-05, Final residual = 4.3941674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4074802e-09, Final residual = 1.0354064e-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 = 0.1103394 0 0.71440034 water fraction, min, max = 0.10442762 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024972 0 0.71440034 water fraction, min, max = 0.10451728 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997922 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103394 0 0.71440034 water fraction, min, max = 0.10442762 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024972 0 0.71440034 water fraction, min, max = 0.10451728 1.6237059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997922 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 4.1220999e-06, Final residual = 2.2718978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756233e-09, Final residual = 4.4139277e-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 = 0.1103394 0 0.71440034 water fraction, min, max = 0.10442762 1.6312207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024972 0 0.71440034 water fraction, min, max = 0.10451728 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997921 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103394 0 0.71440034 water fraction, min, max = 0.10442762 1.6312207e-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 = 0.11024972 0 0.71440034 water fraction, min, max = 0.10451728 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997921 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 7.7745246e-07, Final residual = 6.3311498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.333381e-09, Final residual = 1.2120783e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 475.29 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.07114541 max: 0.60060754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99898845, dtInletScale=2.7021598e+15 -> dtScale=0.99898845 deltaT = 5.2550447 Time = 2274.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016018 0 0.71440033 water fraction, min, max = 0.10460684 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007065 0 0.71440033 water fraction, min, max = 0.10469639 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998941 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 = 0.11016023 0 0.71440033 water fraction, min, max = 0.10460683 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997904 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 = 0.11007067 0 0.71440033 water fraction, min, max = 0.10469638 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998986 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013669723, Final residual = 4.2542079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2636618e-08, Final residual = 6.8296101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016023 0 0.71440033 water fraction, min, max = 0.10460679 1.6464234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100707 0 0.71440032 water fraction, min, max = 0.10469631 1.654111e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998056 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016023 0 0.71440033 water fraction, min, max = 0.1046068 1.6464231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 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 = 0.1100707 0 0.71440033 water fraction, min, max = 0.10469631 1.6541107e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998054 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015119017, Final residual = 1.4027422e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036958e-08, Final residual = 2.4025055e-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 = 0.11016023 0 0.71440033 water fraction, min, max = 0.10460679 1.6387276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100707 0 0.71440033 water fraction, min, max = 0.1046963 1.6387276e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997827 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 = 0.11016023 0 0.71440033 water fraction, min, max = 0.10460679 1.6387276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100707 0 0.71440033 water fraction, min, max = 0.1046963 1.6387276e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997828 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 3.3780401e-05, Final residual = 4.4978805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5139921e-09, Final residual = 1.0782877e-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 = 0.11016023 0 0.71440033 water fraction, min, max = 0.10460679 1.6387274e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100707 0 0.71440033 water fraction, min, max = 0.1046963 1.638728e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997853 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 = 0.11016023 0 0.71440033 water fraction, min, max = 0.10460679 1.6387274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100707 0 0.71440033 water fraction, min, max = 0.1046963 1.638728e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997853 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 4.1114067e-06, Final residual = 6.0603155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0606403e-09, Final residual = 1.8992416e-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 = 0.11016023 0 0.71440033 water fraction, min, max = 0.10460679 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100707 0 0.71440033 water fraction, min, max = 0.1046963 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997853 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 = 0.11016023 0 0.71440033 water fraction, min, max = 0.10460679 1.6387253e-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 = 0.1100707 0 0.71440033 water fraction, min, max = 0.1046963 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997853 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 7.8642119e-07, Final residual = 7.0424912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0372457e-09, Final residual = 1.3447289e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 476.54 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.071266142 max: 0.6005412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99909882, dtInletScale=2.7021598e+15 -> dtScale=0.99909882 deltaT = 5.2494393 Time = 2279.85 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 = 0.10998131 0 0.71440032 water fraction, min, max = 0.10478571 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989193 0 0.71440032 water fraction, min, max = 0.10487512 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999891 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998136 0 0.71440032 water fraction, min, max = 0.1047857 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997844 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989195 0 0.71440032 water fraction, min, max = 0.1048751 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998958 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013465753, Final residual = 4.0903501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0987862e-08, Final residual = 6.6011724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998136 0 0.71440032 water fraction, min, max = 0.10478566 1.6398808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989198 0 0.71440031 water fraction, min, max = 0.10487502 1.6410348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998 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 = 0.10998137 0 0.71440032 water fraction, min, max = 0.10478566 1.6398808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989198 0 0.71440032 water fraction, min, max = 0.10487502 1.6410348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997998 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015357175, Final residual = 1.3397448e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401993e-08, Final residual = 2.2544372e-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 = 0.10998137 0 0.71440032 water fraction, min, max = 0.10478566 1.6387274e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989199 0 0.71440032 water fraction, min, max = 0.10487502 1.6387277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999771 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 = 0.10998137 0 0.71440032 water fraction, min, max = 0.10478566 1.6387274e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10989199 0 0.71440032 water fraction, min, max = 0.10487502 1.6387277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999771 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.47527e-05, Final residual = 5.2048817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2173783e-09, Final residual = 1.2919742e-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 = 0.10998137 0 0.71440032 water fraction, min, max = 0.10478566 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989199 0 0.71440032 water fraction, min, max = 0.10487501 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997773 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 = 0.10998137 0 0.71440032 water fraction, min, max = 0.10478566 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989199 0 0.71440032 water fraction, min, max = 0.10487501 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997773 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 4.0002301e-06, Final residual = 4.8309794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.83164e-09, Final residual = 1.6071685e-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 = 0.10998137 0 0.71440032 water fraction, min, max = 0.10478566 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989199 0 0.71440032 water fraction, min, max = 0.10487501 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997775 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 = 0.10998137 0 0.71440032 water fraction, min, max = 0.10478566 1.6387253e-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 = 0.10989199 0 0.71440032 water fraction, min, max = 0.10487501 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997775 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 7.8020614e-07, Final residual = 7.4878172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4850288e-09, Final residual = 1.4147154e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 477.72 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.07141222 max: 0.60040267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932933, dtInletScale=2.7021598e+15 -> dtScale=0.99932933 deltaT = 5.245242 Time = 2285.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980273 0 0.71440031 water fraction, min, max = 0.10496429 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971348 0 0.71440031 water fraction, min, max = 0.10505357 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998904 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980279 0 0.71440031 water fraction, min, max = 0.10496428 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997833 1.0000452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097135 0 0.71440031 water fraction, min, max = 0.10505354 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998953 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013464745, Final residual = 4.0456612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0544377e-08, Final residual = 6.5411341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980279 0 0.71440031 water fraction, min, max = 0.10496423 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971354 0 0.7144003 water fraction, min, max = 0.10505346 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997976 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980279 0 0.71440031 water fraction, min, max = 0.10496423 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.10971354 0 0.71440031 water fraction, min, max = 0.10505346 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997974 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015348737, Final residual = 1.4493253e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499013e-08, Final residual = 2.4580945e-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 = 0.1098028 0 0.71440032 water fraction, min, max = 0.10496423 1.6474676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971355 0 0.71440031 water fraction, min, max = 0.10505345 1.6561988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997599 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 = 0.10980279 0 0.71440031 water fraction, min, max = 0.10496423 1.6474676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971355 0 0.71440031 water fraction, min, max = 0.10505345 1.6561988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997599 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109074e-05, Final residual = 4.9335881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9536902e-09, Final residual = 1.2751609e-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 = 0.1098028 0 0.71440031 water fraction, min, max = 0.10496423 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971355 0 0.71440031 water fraction, min, max = 0.10505345 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997655 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 = 0.1098028 0 0.71440031 water fraction, min, max = 0.10496423 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971355 0 0.71440031 water fraction, min, max = 0.10505345 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997655 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 3.8785019e-06, Final residual = 4.9432762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9447258e-09, Final residual = 1.7860235e-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 = 0.1098028 0 0.71440031 water fraction, min, max = 0.10496423 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971355 0 0.71440031 water fraction, min, max = 0.10505345 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997655 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 = 0.1098028 0 0.71440031 water fraction, min, max = 0.10496423 1.6387253e-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 = 0.10971355 0 0.71440031 water fraction, min, max = 0.10505345 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997655 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 7.0308331e-07, Final residual = 8.9837663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9892665e-09, Final residual = 1.750149e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 478.85 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.071548433 max: 0.60040526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932503, dtInletScale=2.7021598e+15 -> dtScale=0.99932503 deltaT = 5.2410503 Time = 2290.34 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 = 0.10962443 0 0.71440031 water fraction, min, max = 0.10514259 1.6474554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953532 0 0.7144003 water fraction, min, max = 0.10523173 1.6561966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998864 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962449 0 0.7144003 water fraction, min, max = 0.10514257 1.6474776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997755 1.0000474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953534 0 0.7144003 water fraction, min, max = 0.1052317 1.6562188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998917 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013726106, Final residual = 4.3330972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3423212e-08, Final residual = 7.0795688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096245 0 0.7144003 water fraction, min, max = 0.10514253 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095354 0 0.71440029 water fraction, min, max = 0.10523161 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997919 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 = 0.1096245 0 0.71440031 water fraction, min, max = 0.10514253 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 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 = 0.1095354 0 0.7144003 water fraction, min, max = 0.10523161 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999791 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015389997, Final residual = 1.386055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3865594e-08, Final residual = 2.3373941e-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 = 0.1096245 0 0.71440031 water fraction, min, max = 0.10514252 1.6478764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095354 0 0.7144003 water fraction, min, max = 0.1052316 1.6570161e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997585 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 = 0.1096245 0 0.7144003 water fraction, min, max = 0.10514252 1.6478764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095354 0 0.7144003 water fraction, min, max = 0.1052316 1.6570161e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997585 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 3.3430735e-05, Final residual = 4.5719337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.578163e-09, Final residual = 1.120879e-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 = 0.10962451 0 0.7144003 water fraction, min, max = 0.10514252 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953541 0 0.7144003 water fraction, min, max = 0.1052316 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997634 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 = 0.10962451 0 0.7144003 water fraction, min, max = 0.10514252 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953541 0 0.7144003 water fraction, min, max = 0.1052316 1.6387253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997634 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831885e-06, Final residual = 8.254552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2560522e-09, Final residual = 2.4137227e-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 = 0.10962451 0 0.7144003 water fraction, min, max = 0.10514252 1.6478719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953541 0 0.7144003 water fraction, min, max = 0.1052316 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997633 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 = 0.10962451 0 0.7144003 water fraction, min, max = 0.10514252 1.6478719e-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 = 0.10953541 0 0.7144003 water fraction, min, max = 0.1052316 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997633 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 6.8966805e-07, Final residual = 7.4903395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4908548e-09, Final residual = 1.5538371e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 480.15 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.071682523 max: 0.60043958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9992679, dtInletScale=2.7021598e+15 -> dtScale=0.9992679 deltaT = 5.2368641 Time = 2295.58 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 = 0.10944643 0 0.7144003 water fraction, min, max = 0.10532059 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935747 0 0.71440029 water fraction, min, max = 0.10540958 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998854 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094465 0 0.71440029 water fraction, min, max = 0.10532057 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997736 1.0000476 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093575 0 0.71440029 water fraction, min, max = 0.10540955 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998909 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 0.001367383, Final residual = 3.4242763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.432341e-08, Final residual = 5.3157806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944651 0 0.71440029 water fraction, min, max = 0.10532052 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935756 0 0.71440028 water fraction, min, max = 0.10540945 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997918 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944651 0 0.7144003 water fraction, min, max = 0.10532052 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935756 0 0.71440029 water fraction, min, max = 0.10540945 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997911 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015229045, Final residual = 1.2730636e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731684e-08, Final residual = 2.0848707e-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 = 0.10944652 0 0.7144003 water fraction, min, max = 0.10532051 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935757 0 0.71440029 water fraction, min, max = 0.10540943 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997687 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 = 0.10944651 0 0.71440029 water fraction, min, max = 0.10532051 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935757 0 0.71440029 water fraction, min, max = 0.10540943 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997687 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.2436701e-05, Final residual = 4.4324154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4374837e-09, Final residual = 1.006159e-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 = 0.10944652 0 0.71440029 water fraction, min, max = 0.10532051 1.6595492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935757 0 0.71440029 water fraction, min, max = 0.10540943 1.6620882e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997726 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 = 0.10944652 0 0.71440029 water fraction, min, max = 0.10532051 1.6595492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935757 0 0.71440029 water fraction, min, max = 0.10540943 1.6620882e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997726 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 3.79438e-06, Final residual = 4.7645838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7702118e-09, Final residual = 1.4187308e-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 = 0.10944652 0 0.71440029 water fraction, min, max = 0.10532051 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935757 0 0.71440029 water fraction, min, max = 0.10540943 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997724 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 = 0.10944652 0 0.71440029 water fraction, min, max = 0.10532051 1.6570071e-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 = 0.10935757 0 0.71440029 water fraction, min, max = 0.10540943 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997724 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 6.7842411e-07, Final residual = 9.6914103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6885427e-09, Final residual = 1.901582e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 481.6 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.071842389 max: 0.60040261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932943, dtInletScale=2.7021598e+15 -> dtScale=0.99932943 deltaT = 5.2326836 Time = 2300.81 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 = 0.10926875 0 0.71440028 water fraction, min, max = 0.10549827 1.6595476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917995 0 0.71440028 water fraction, min, max = 0.1055871 1.6620912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998869 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926882 0 0.71440028 water fraction, min, max = 0.10549825 1.6595538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997767 1.0000456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917998 0 0.71440028 water fraction, min, max = 0.10558707 1.6620974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998925 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013555921, Final residual = 2.5590591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650816e-08, Final residual = 3.7394545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926884 0 0.71440028 water fraction, min, max = 0.10549819 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918005 0 0.71440027 water fraction, min, max = 0.10558695 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998036 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 = 0.10926884 0 0.71440028 water fraction, min, max = 0.10549819 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 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 = 0.10918005 0 0.71440028 water fraction, min, max = 0.10558695 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999803 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015161737, Final residual = 1.3939609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943365e-08, Final residual = 2.281414e-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 = 0.10926884 0 0.71440029 water fraction, min, max = 0.10549818 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918006 0 0.71440028 water fraction, min, max = 0.10558694 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997837 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 = 0.10926884 0 0.71440028 water fraction, min, max = 0.10549818 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918006 0 0.71440028 water fraction, min, max = 0.10558694 1.6570071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997838 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088652e-05, Final residual = 4.8989773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9031374e-09, Final residual = 1.0845484e-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 = 0.10926885 0 0.71440028 water fraction, min, max = 0.10549818 1.6669105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918006 0 0.71440028 water fraction, min, max = 0.10558694 1.6768019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997875 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 = 0.10926885 0 0.71440028 water fraction, min, max = 0.10549818 1.6669105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918006 0 0.71440028 water fraction, min, max = 0.10558694 1.6768019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997875 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631324e-06, Final residual = 4.5586759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5626689e-09, Final residual = 1.6447566e-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 = 0.10926885 0 0.71440028 water fraction, min, max = 0.10549818 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918006 0 0.71440028 water fraction, min, max = 0.10558694 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997875 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 = 0.10926885 0 0.71440028 water fraction, min, max = 0.10549818 1.6570092e-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 = 0.10918006 0 0.71440028 water fraction, min, max = 0.10558694 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997875 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 6.4545806e-07, Final residual = 2.7023902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021445e-09, Final residual = 5.1491112e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 483.13 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.072023774 max: 0.60025189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958036, dtInletScale=2.7021598e+15 -> dtScale=0.99958036 deltaT = 5.2298995 Time = 2306.04 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 = 0.10909138 0 0.71440027 water fraction, min, max = 0.10567564 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900272 0 0.71440027 water fraction, min, max = 0.10576433 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998852 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 = 0.10909146 0 0.71440027 water fraction, min, max = 0.10567561 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997726 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900276 0 0.71440026 water fraction, min, max = 0.1057643 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998897 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013514752, Final residual = 1.2675612e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703645e-07, Final residual = 2.6059212e-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 = 0.10909148 0 0.71440027 water fraction, min, max = 0.10567554 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900284 0 0.71440026 water fraction, min, max = 0.10576416 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998083 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 = 0.10909148 0 0.71440027 water fraction, min, max = 0.10567555 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.10900284 0 0.71440027 water fraction, min, max = 0.10576416 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998077 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014829432, Final residual = 7.1757573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2193577e-09, Final residual = 1.093167e-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 = 0.10909149 0 0.71440027 water fraction, min, max = 0.10567554 1.6602831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900285 0 0.71440027 water fraction, min, max = 0.10576415 1.6635531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997618 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 = 0.10909149 0 0.71440027 water fraction, min, max = 0.10567554 1.6602831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900285 0 0.71440027 water fraction, min, max = 0.10576415 1.6635531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997619 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 3.2034865e-05, Final residual = 4.7819993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7971075e-09, Final residual = 9.8314279e-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 = 0.10909149 0 0.71440027 water fraction, min, max = 0.10567554 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900285 0 0.71440027 water fraction, min, max = 0.10576415 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997691 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 = 0.10909149 0 0.71440027 water fraction, min, max = 0.10567554 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900285 0 0.71440027 water fraction, min, max = 0.10576415 1.6570092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997691 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.6756651e-06, Final residual = 4.3591491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3632915e-09, Final residual = 1.6824131e-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 = 0.10909149 0 0.71440027 water fraction, min, max = 0.10567554 1.660281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900285 0 0.71440027 water fraction, min, max = 0.10576415 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997692 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 = 0.10909149 0 0.71440027 water fraction, min, max = 0.10567554 1.660281e-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 = 0.10900285 0 0.71440027 water fraction, min, max = 0.10576415 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997692 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.3060943e-07, Final residual = 2.6913902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862971e-09, Final residual = 5.0219576e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 484.51 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.072184892 max: 0.60022789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962033, dtInletScale=2.7021598e+15 -> dtScale=0.99962033 deltaT = 5.2271176 Time = 2311.26 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 = 0.10891433 0 0.71440026 water fraction, min, max = 0.10585269 1.6635508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882582 0 0.71440026 water fraction, min, max = 0.10594123 1.6635528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998823 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 = 0.10891441 0 0.71440026 water fraction, min, max = 0.10585266 1.6635509e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997671 1.000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882586 0 0.71440025 water fraction, min, max = 0.10594119 1.6635529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998872 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013384642, Final residual = 1.2046361e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.207398e-07, Final residual = 4.6070431e-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 = 0.10891444 0 0.71440025 water fraction, min, max = 0.10585259 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882596 0 0.71440025 water fraction, min, max = 0.10594105 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999792 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 = 0.10891444 0 0.71440026 water fraction, min, max = 0.10585259 1.6635509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 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 = 0.10882596 0 0.71440026 water fraction, min, max = 0.10594105 1.6635509e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999791 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014800641, Final residual = 7.5367249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5715134e-09, Final residual = 1.1546926e-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 = 0.10891445 0 0.71440026 water fraction, min, max = 0.10585258 1.6635508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882597 0 0.71440026 water fraction, min, max = 0.10594103 1.6635524e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997392 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891444 0 0.71440026 water fraction, min, max = 0.10585258 1.6635508e-15 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 = 0.10882597 0 0.71440026 water fraction, min, max = 0.10594103 1.6635524e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997393 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 3.19519e-05, Final residual = 4.2123834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2167435e-09, Final residual = 9.2049487e-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 = 0.10891445 0 0.71440026 water fraction, min, max = 0.10585258 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882597 0 0.71440026 water fraction, min, max = 0.10594103 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999747 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 = 0.10891445 0 0.71440026 water fraction, min, max = 0.10585258 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882597 0 0.71440026 water fraction, min, max = 0.10594103 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999747 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 3.5861096e-06, Final residual = 3.8800734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8834101e-09, Final residual = 1.1360199e-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 = 0.10891445 0 0.71440026 water fraction, min, max = 0.10585258 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882597 0 0.71440026 water fraction, min, max = 0.10594103 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997474 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 = 0.10891445 0 0.71440026 water fraction, min, max = 0.10585258 1.6635489e-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 = 0.10882597 0 0.71440026 water fraction, min, max = 0.10594103 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997474 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 6.1774519e-07, Final residual = 9.7270866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7320859e-09, Final residual = 1.8913863e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 485.66 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.07233435 max: 0.6002137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964397, dtInletScale=2.7021598e+15 -> dtScale=0.99964397 deltaT = 5.224338 Time = 2316.49 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 = 0.10873761 0 0.71440025 water fraction, min, max = 0.10602941 1.667198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864927 0 0.71440024 water fraction, min, max = 0.10611778 1.6708513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998814 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087377 0 0.71440025 water fraction, min, max = 0.10602938 1.6672065e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997653 1.0000512 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864931 0 0.71440024 water fraction, min, max = 0.10611774 1.6708598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998864 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013447776, Final residual = 1.1496027e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521461e-07, Final residual = 1.6541829e-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 = 0.10873773 0 0.71440024 water fraction, min, max = 0.10602929 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864942 0 0.71440024 water fraction, min, max = 0.10611758 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997759 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 = 0.10873773 0 0.71440025 water fraction, min, max = 0.10602929 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 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 = 0.10864942 0 0.71440025 water fraction, min, max = 0.10611758 1.6635489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997749 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014836295, Final residual = 8.1050831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1378326e-09, Final residual = 1.228651e-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 = 0.10873774 0 0.71440025 water fraction, min, max = 0.10602928 1.6675942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864944 0 0.71440025 water fraction, min, max = 0.10611756 1.6716349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997273 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 = 0.10873774 0 0.71440025 water fraction, min, max = 0.10602928 1.6675942e-15 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 = 0.10864944 0 0.71440024 water fraction, min, max = 0.10611756 1.6716349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997274 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 3.2402925e-05, Final residual = 3.9989684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0084448e-09, Final residual = 7.5234783e-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 = 0.10873774 0 0.71440025 water fraction, min, max = 0.10602928 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864944 0 0.71440024 water fraction, min, max = 0.10611756 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997331 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 = 0.10873774 0 0.71440025 water fraction, min, max = 0.10602928 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864944 0 0.71440024 water fraction, min, max = 0.10611756 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997331 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 3.7108755e-06, Final residual = 4.0718277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0697996e-09, Final residual = 1.5163338e-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 = 0.10873774 0 0.71440025 water fraction, min, max = 0.10602928 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864944 0 0.71440024 water fraction, min, max = 0.10611755 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997332 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 = 0.10873774 0 0.71440025 water fraction, min, max = 0.10602928 1.663551e-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 = 0.10864944 0 0.71440024 water fraction, min, max = 0.10611755 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997332 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 6.4633214e-07, Final residual = 2.5955037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6030065e-09, Final residual = 5.1238611e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 486.97 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.072515581 max: 0.60021031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964961, dtInletScale=2.7021598e+15 -> dtScale=0.99964961 deltaT = 5.2215605 Time = 2321.71 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 = 0.10856126 0 0.71440024 water fraction, min, max = 0.10620576 1.6635531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084731 0 0.71440023 water fraction, min, max = 0.10629395 1.6635583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998768 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 = 0.10856135 0 0.71440024 water fraction, min, max = 0.10620573 1.6635593e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997567 1.0000538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847314 0 0.71440023 water fraction, min, max = 0.10629391 1.6635645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998831 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013487492, Final residual = 1.136962e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394598e-07, Final residual = 1.650285e-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 = 0.10856139 0 0.71440023 water fraction, min, max = 0.10620563 1.6635529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847327 0 0.71440022 water fraction, min, max = 0.10629373 1.6635542e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997657 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856139 0 0.71440024 water fraction, min, max = 0.10620563 1.6635529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 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 = 0.10847327 0 0.71440023 water fraction, min, max = 0.10629373 1.6635542e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997647 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014676221, Final residual = 8.3259833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3544899e-09, Final residual = 1.3103319e-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 = 0.1085614 0 0.71440024 water fraction, min, max = 0.10620562 1.6635531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847328 0 0.71440023 water fraction, min, max = 0.10629371 1.6635531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997255 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 = 0.1085614 0 0.71440024 water fraction, min, max = 0.10620562 1.6635531e-15 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 = 0.10847328 0 0.71440023 water fraction, min, max = 0.10629371 1.6635531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997256 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2995954e-05, Final residual = 4.3995874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.402637e-09, Final residual = 7.9137307e-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 = 0.1085614 0 0.71440024 water fraction, min, max = 0.10620562 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847329 0 0.71440023 water fraction, min, max = 0.10629371 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997312 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 = 0.1085614 0 0.71440024 water fraction, min, max = 0.10620562 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847329 0 0.71440023 water fraction, min, max = 0.10629371 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997312 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 3.7123366e-06, Final residual = 4.7078237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7122784e-09, Final residual = 1.8480084e-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 = 0.1085614 0 0.71440024 water fraction, min, max = 0.10620562 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847329 0 0.71440023 water fraction, min, max = 0.10629371 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999731 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 = 0.1085614 0 0.71440024 water fraction, min, max = 0.10620562 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847329 0 0.71440023 water fraction, min, max = 0.10629371 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999731 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 6.4080186e-07, Final residual = 2.6842212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856618e-09, Final residual = 5.0880829e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 488.38 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.07268898 max: 0.60019145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99968102, dtInletScale=2.7021598e+15 -> dtScale=0.99968102 deltaT = 5.2187853 Time = 2326.93 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 = 0.1083853 0 0.71440023 water fraction, min, max = 0.10638173 1.6679949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829732 0 0.71440022 water fraction, min, max = 0.10646973 1.6724439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998746 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838539 0 0.71440022 water fraction, min, max = 0.10638169 1.668005e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997525 1.000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829737 0 0.71440021 water fraction, min, max = 0.10646968 1.672454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998812 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013555262, Final residual = 1.1191198e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216049e-07, Final residual = 3.2773844e-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 = 0.10838544 0 0.71440022 water fraction, min, max = 0.10638159 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829751 0 0.71440021 water fraction, min, max = 0.10646948 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997668 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838544 0 0.71440023 water fraction, min, max = 0.10638159 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829751 0 0.71440022 water fraction, min, max = 0.10646949 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997659 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014604677, Final residual = 8.662517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6887224e-09, Final residual = 1.3911768e-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 = 0.10838545 0 0.71440023 water fraction, min, max = 0.10638157 1.6684049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829753 0 0.71440022 water fraction, min, max = 0.10646946 1.6732534e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997243 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 = 0.10838545 0 0.71440023 water fraction, min, max = 0.10638157 1.6684049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829753 0 0.71440022 water fraction, min, max = 0.10646946 1.6732534e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997244 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 3.2577529e-05, Final residual = 4.6039558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.612426e-09, Final residual = 8.1337225e-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 = 0.10838545 0 0.71440023 water fraction, min, max = 0.10638157 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829754 0 0.71440022 water fraction, min, max = 0.10646946 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997316 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 = 0.10838545 0 0.71440023 water fraction, min, max = 0.10638157 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829754 0 0.71440022 water fraction, min, max = 0.10646946 1.663551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997316 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395081e-06, Final residual = 4.4081908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4117662e-09, Final residual = 1.5792279e-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 = 0.10838545 0 0.71440023 water fraction, min, max = 0.10638157 1.6754664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829754 0 0.71440022 water fraction, min, max = 0.10646946 1.6873684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997314 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 = 0.10838545 0 0.71440023 water fraction, min, max = 0.10638157 1.6754664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829754 0 0.71440022 water fraction, min, max = 0.10646946 1.6873684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997314 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 6.3338423e-07, Final residual = 2.806846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.816992e-09, Final residual = 5.2406248e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 489.94 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.072857029 max: 0.60020545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996577, dtInletScale=2.7021598e+15 -> dtScale=0.9996577 deltaT = 5.2160123 Time = 2332.15 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 = 0.10820975 0 0.71440021 water fraction, min, max = 0.10655728 1.6873703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812198 0 0.71440021 water fraction, min, max = 0.10664507 1.6873732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820985 0 0.71440021 water fraction, min, max = 0.10655723 1.6873721e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997546 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812204 0 0.7144002 water fraction, min, max = 0.10664502 1.687375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013329128, Final residual = 1.0882912e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906635e-07, Final residual = 2.23611e-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 = 0.10820991 0 0.7144002 water fraction, min, max = 0.10655712 1.6873684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081222 0 0.7144002 water fraction, min, max = 0.1066448 1.6873684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997636 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 = 0.10820991 0 0.71440021 water fraction, min, max = 0.10655712 1.6873684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 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 = 0.10812219 0 0.71440021 water fraction, min, max = 0.1066448 1.6873684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997625 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014801683, Final residual = 8.5333764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5548364e-09, Final residual = 1.4192572e-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 = 0.10820992 0 0.71440021 water fraction, min, max = 0.10655711 1.6926365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812221 0 0.71440021 water fraction, min, max = 0.10664478 1.6978988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997287 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820992 0 0.71440021 water fraction, min, max = 0.10655711 1.6926365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812221 0 0.71440021 water fraction, min, max = 0.10664478 1.6978988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997288 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.273207e-05, Final residual = 4.8024455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8178231e-09, Final residual = 9.2420193e-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 = 0.10820992 0 0.71440021 water fraction, min, max = 0.10655711 1.6873684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812222 0 0.71440021 water fraction, min, max = 0.10664478 1.6873684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997346 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820992 0 0.71440021 water fraction, min, max = 0.10655711 1.6873684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812222 0 0.71440021 water fraction, min, max = 0.10664478 1.6873684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997346 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.5394319e-06, Final residual = 4.2136604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2098365e-09, Final residual = 1.2170204e-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 = 0.10820992 0 0.71440021 water fraction, min, max = 0.10655711 1.6926363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812222 0 0.71440021 water fraction, min, max = 0.10664478 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997342 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820992 0 0.71440021 water fraction, min, max = 0.10655711 1.6926363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812222 0 0.71440021 water fraction, min, max = 0.10664478 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997342 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 6.2263651e-07, Final residual = 2.9557444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9653232e-09, Final residual = 5.4361764e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 491.52 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.073025282 max: 0.60016114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973151, dtInletScale=2.7021598e+15 -> dtScale=0.99973151 deltaT = 5.2132415 Time = 2337.36 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 = 0.10803465 0 0.7144002 water fraction, min, max = 0.10673238 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079471 0 0.71440019 water fraction, min, max = 0.10681995 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998788 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803476 0 0.7144002 water fraction, min, max = 0.10673233 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999761 1.0000533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794716 0 0.71440018 water fraction, min, max = 0.1068199 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998856 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013347424, Final residual = 1.0712062e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735523e-07, Final residual = 1.8659716e-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 = 0.10803482 0 0.71440019 water fraction, min, max = 0.10673221 1.7033965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794734 0 0.71440018 water fraction, min, max = 0.10681966 1.7088884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997699 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 = 0.10803482 0 0.7144002 water fraction, min, max = 0.10673221 1.7033964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 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 = 0.10794734 0 0.71440019 water fraction, min, max = 0.10681966 1.7088883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999769 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001483055, Final residual = 8.7127473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7249098e-09, Final residual = 1.4767422e-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 = 0.10803483 0 0.7144002 water fraction, min, max = 0.10673219 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794736 0 0.71440019 water fraction, min, max = 0.10681964 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997163 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 = 0.10803483 0 0.7144002 water fraction, min, max = 0.10673219 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794736 0 0.71440019 water fraction, min, max = 0.10681964 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997164 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187566e-05, Final residual = 4.5649848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5852336e-09, Final residual = 9.4127081e-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 = 0.10803483 0 0.7144002 water fraction, min, max = 0.10673219 1.7106676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794736 0 0.71440019 water fraction, min, max = 0.10681963 1.7234229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999725 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 = 0.10803483 0 0.7144002 water fraction, min, max = 0.10673219 1.7106676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794736 0 0.71440019 water fraction, min, max = 0.10681963 1.7234229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999725 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497443e-06, Final residual = 4.8392691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.83666e-09, Final residual = 1.6637374e-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 = 0.10803483 0 0.7144002 water fraction, min, max = 0.10673219 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794736 0 0.71440019 water fraction, min, max = 0.10681963 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997252 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 = 0.10803483 0 0.7144002 water fraction, min, max = 0.10673219 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794736 0 0.71440019 water fraction, min, max = 0.10681963 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997252 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 5.9796953e-07, Final residual = 3.0099998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.011259e-09, Final residual = 5.6525507e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 493.29 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.073170648 max: 0.60011643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980599, dtInletScale=2.7021598e+15 -> dtScale=0.99980599 deltaT = 5.2118569 Time = 2342.57 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 = 0.10786 0 0.71440019 water fraction, min, max = 0.10690702 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777267 0 0.71440018 water fraction, min, max = 0.10699438 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998765 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 = 0.10786012 0 0.71440018 water fraction, min, max = 0.10690697 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997548 1.0000556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777273 0 0.71440016 water fraction, min, max = 0.10699433 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998803 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013389736, Final residual = 1.0265688e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287898e-07, Final residual = 2.7879117e-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 = 0.10786019 0 0.71440017 water fraction, min, max = 0.10690684 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777293 0 0.71440016 water fraction, min, max = 0.10699407 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997612 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 = 0.10786019 0 0.71440019 water fraction, min, max = 0.10690684 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 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 = 0.10777293 0 0.71440018 water fraction, min, max = 0.10699407 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997599 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014621192, Final residual = 8.3240398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3401243e-09, Final residual = 1.4189736e-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 = 0.1078602 0 0.71440019 water fraction, min, max = 0.10690682 1.7110931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777295 0 0.71440018 water fraction, min, max = 0.10699404 1.7242736e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996972 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 = 0.1078602 0 0.71440019 water fraction, min, max = 0.10690682 1.7110931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777295 0 0.71440018 water fraction, min, max = 0.10699404 1.7242735e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996973 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2154358e-05, Final residual = 4.4351025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4366721e-09, Final residual = 9.0530327e-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 = 0.1078602 0 0.71440018 water fraction, min, max = 0.10690682 1.6979004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777296 0 0.71440018 water fraction, min, max = 0.10699404 1.6979008e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997082 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 = 0.1078602 0 0.71440018 water fraction, min, max = 0.10690682 1.6979004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777296 0 0.71440018 water fraction, min, max = 0.10699404 1.6979008e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997082 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.6058629e-06, Final residual = 4.7090269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.712488e-09, Final residual = 1.6579762e-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 = 0.1078602 0 0.71440018 water fraction, min, max = 0.10690682 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777296 0 0.71440018 water fraction, min, max = 0.10699404 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997084 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 = 0.1078602 0 0.71440018 water fraction, min, max = 0.10690682 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777296 0 0.71440018 water fraction, min, max = 0.10699404 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997084 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.3380375e-07, Final residual = 3.1861215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1857897e-09, Final residual = 6.4273452e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 494.83 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.073350877 max: 0.60025572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99957398, dtInletScale=2.7021598e+15 -> dtScale=0.99957398 deltaT = 5.209089 Time = 2347.78 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 = 0.10768584 0 0.71440017 water fraction, min, max = 0.10708118 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759876 0 0.71440016 water fraction, min, max = 0.10716829 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998723 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768597 0 0.71440016 water fraction, min, max = 0.10708112 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997466 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759883 0 0.71440013 water fraction, min, max = 0.10716823 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998763 1.0000297 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013357982, Final residual = 1.0280046e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302913e-07, Final residual = 2.4307612e-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 = 0.10768605 0 0.71440015 water fraction, min, max = 0.10708098 1.7042063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759905 0 0.71440015 water fraction, min, max = 0.10716795 1.7105074e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997499 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768605 0 0.71440017 water fraction, min, max = 0.10708098 1.7042062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 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 = 0.10759905 0 0.71440017 water fraction, min, max = 0.10716795 1.7105073e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997482 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014619202, Final residual = 8.5474919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5612563e-09, Final residual = 1.4983304e-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 = 0.10768606 0 0.71440017 water fraction, min, max = 0.10708097 1.6979004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759907 0 0.71440016 water fraction, min, max = 0.10716792 1.6979006e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996947 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768606 0 0.71440017 water fraction, min, max = 0.10708097 1.6979004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759907 0 0.71440016 water fraction, min, max = 0.10716792 1.6979006e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996948 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354376e-05, Final residual = 4.4428195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4488683e-09, Final residual = 8.8024177e-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 = 0.10768606 0 0.71440017 water fraction, min, max = 0.10708096 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759907 0 0.71440016 water fraction, min, max = 0.10716792 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997041 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768606 0 0.71440017 water fraction, min, max = 0.10708096 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759907 0 0.71440016 water fraction, min, max = 0.10716792 1.6978984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997041 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 3.6245717e-06, Final residual = 5.4220645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4226897e-09, Final residual = 2.3198334e-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 = 0.10768606 0 0.71440017 water fraction, min, max = 0.10708096 1.7043842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759907 0 0.71440016 water fraction, min, max = 0.10716792 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997036 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768606 0 0.71440017 water fraction, min, max = 0.10708096 1.7043842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759907 0 0.71440016 water fraction, min, max = 0.10716792 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997036 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 6.302919e-07, Final residual = 3.0807179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0804805e-09, Final residual = 6.4761044e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 496.39 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.073501887 max: 0.60026358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995609, dtInletScale=2.7021598e+15 -> dtScale=0.9995609 deltaT = 5.2063234 Time = 2352.99 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 = 0.10751223 0 0.71440015 water fraction, min, max = 0.1072548 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742541 0 0.71440015 water fraction, min, max = 0.10734164 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751235 0 0.71440014 water fraction, min, max = 0.10725473 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997445 1.0000597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742548 0 0.7144001 water fraction, min, max = 0.10734158 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998754 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013242837, Final residual = 1.1746381e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772034e-07, Final residual = 7.2037333e-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 = 0.10751244 0 0.71440014 water fraction, min, max = 0.10725458 1.7246744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742572 0 0.71440014 water fraction, min, max = 0.10734128 1.7384711e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997457 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751245 0 0.71440016 water fraction, min, max = 0.10725458 1.7246742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 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 = 0.10742572 0 0.71440016 water fraction, min, max = 0.10734128 1.7384709e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997447 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014622445, Final residual = 8.3999843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4183717e-09, Final residual = 1.5428932e-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 = 0.10751246 0 0.71440015 water fraction, min, max = 0.10725457 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742574 0 0.71440014 water fraction, min, max = 0.10734125 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997017 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 = 0.10751245 0 0.71440015 water fraction, min, max = 0.10725457 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742574 0 0.71440015 water fraction, min, max = 0.10734125 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997017 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 3.2499256e-05, Final residual = 4.6486141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6618623e-09, Final residual = 9.3201371e-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 = 0.10751246 0 0.71440015 water fraction, min, max = 0.10725457 1.7177282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742574 0 0.71440015 water fraction, min, max = 0.10734125 1.7245863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997077 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 = 0.10751246 0 0.71440015 water fraction, min, max = 0.10725457 1.7177282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742574 0 0.71440015 water fraction, min, max = 0.10734125 1.7245863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997077 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966393e-06, Final residual = 4.5812871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5734412e-09, Final residual = 1.8598377e-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 = 0.10751246 0 0.71440015 water fraction, min, max = 0.10725457 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742574 0 0.71440015 water fraction, min, max = 0.10734125 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997077 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 = 0.10751246 0 0.71440015 water fraction, min, max = 0.10725457 1.710863e-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 = 0.10742574 0 0.71440015 water fraction, min, max = 0.10734125 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997077 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 6.2214859e-07, Final residual = 3.0674442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0678451e-09, Final residual = 6.2622103e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 497.77 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.073646708 max: 0.60021225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964637, dtInletScale=2.7021598e+15 -> dtScale=0.99964637 deltaT = 5.2035599 Time = 2358.19 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 = 0.10733917 0 0.71440014 water fraction, min, max = 0.10742785 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725264 0 0.71440013 water fraction, min, max = 0.10751442 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998704 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733931 0 0.71440012 water fraction, min, max = 0.10742778 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997435 1.000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725272 0 0.71440007 water fraction, min, max = 0.10751435 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013181248, Final residual = 1.231904e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346662e-07, Final residual = 8.1450077e-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 = 0.10733941 0 0.71440012 water fraction, min, max = 0.10742762 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725297 0 0.71440012 water fraction, min, max = 0.10751403 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997344 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 = 0.10733941 0 0.71440015 water fraction, min, max = 0.10742762 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725297 0 0.71440015 water fraction, min, max = 0.10751403 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997335 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014567627, Final residual = 8.1985349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2166852e-09, Final residual = 1.537822e-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 = 0.10733942 0 0.71440014 water fraction, min, max = 0.1074276 1.7181039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725299 0 0.71440013 water fraction, min, max = 0.107514 1.7253373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996954 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 = 0.10733942 0 0.71440014 water fraction, min, max = 0.1074276 1.7181039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725299 0 0.71440013 water fraction, min, max = 0.107514 1.7253373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996955 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 3.2809825e-05, Final residual = 5.3391371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.340979e-09, Final residual = 1.033465e-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 = 0.10733942 0 0.71440014 water fraction, min, max = 0.1074276 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107253 0 0.71440013 water fraction, min, max = 0.10751399 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997038 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733942 0 0.71440014 water fraction, min, max = 0.1074276 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107253 0 0.71440013 water fraction, min, max = 0.10751399 1.710863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997038 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 3.6840357e-06, Final residual = 5.3213438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3212677e-09, Final residual = 2.3383692e-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 = 0.10733942 0 0.71440014 water fraction, min, max = 0.1074276 1.7181032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107253 0 0.71440013 water fraction, min, max = 0.10751399 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997038 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733942 0 0.71440014 water fraction, min, max = 0.1074276 1.7181032e-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 = 0.107253 0 0.71440013 water fraction, min, max = 0.10751399 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997038 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 6.4620805e-07, Final residual = 3.1751653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1744669e-09, Final residual = 6.238352e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 499.11 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.073805368 max: 0.60014521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975805, dtInletScale=2.7021598e+15 -> dtScale=0.99975805 deltaT = 5.202179 Time = 2363.39 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 = 0.1071667 0 0.71440012 water fraction, min, max = 0.10760032 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708045 0 0.71440011 water fraction, min, max = 0.10768661 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998676 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716685 0 0.71440009 water fraction, min, max = 0.10760025 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997399 1.0000599 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708053 0 0.71440004 water fraction, min, max = 0.10768654 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998758 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013051743, Final residual = 1.6531907e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575425e-08, Final residual = 3.482349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716695 0 0.7144001 water fraction, min, max = 0.10760007 1.7256324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070808 0 0.71440011 water fraction, min, max = 0.1076862 1.7259285e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997356 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 = 0.10716696 0 0.71440013 water fraction, min, max = 0.10760008 1.7256324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1070808 0 0.71440013 water fraction, min, max = 0.1076862 1.7259285e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997349 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014437062, Final residual = 7.3132168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3294626e-09, Final residual = 1.381901e-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 = 0.10716697 0 0.71440012 water fraction, min, max = 0.10760006 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708082 0 0.71440011 water fraction, min, max = 0.10768616 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996879 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 = 0.10716697 0 0.71440012 water fraction, min, max = 0.10760006 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708082 0 0.71440011 water fraction, min, max = 0.10768616 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996881 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 3.2516956e-05, Final residual = 5.1481571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1576842e-09, Final residual = 9.8284731e-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 = 0.10716697 0 0.71440012 water fraction, min, max = 0.10760006 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708083 0 0.71440011 water fraction, min, max = 0.10768616 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996989 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 = 0.10716697 0 0.71440012 water fraction, min, max = 0.10760006 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708083 0 0.71440011 water fraction, min, max = 0.10768616 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996989 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 3.5576703e-06, Final residual = 4.8354913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8381082e-09, Final residual = 2.1794178e-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 = 0.10716697 0 0.71440012 water fraction, min, max = 0.10760006 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708083 0 0.71440011 water fraction, min, max = 0.10768616 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996993 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10716697 0 0.71440012 water fraction, min, max = 0.10760006 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708083 0 0.71440011 water fraction, min, max = 0.10768616 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996993 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 6.4953646e-07, Final residual = 2.8204902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8284946e-09, Final residual = 5.595176e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 500.56 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.07399603 max: 0.60014877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975211, dtInletScale=2.7021598e+15 -> dtScale=0.99975211 deltaT = 5.2007983 Time = 2368.59 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 = 0.10699482 0 0.7144001 water fraction, min, max = 0.1077722 1.7329428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690886 0 0.71440009 water fraction, min, max = 0.1078582 1.7405574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998574 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699497 0 0.71440007 water fraction, min, max = 0.10777212 1.7329583e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997202 1.0000613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690894 0 0.7144 water fraction, min, max = 0.10785812 1.7405729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998681 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012984883, Final residual = 1.4583208e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623157e-08, Final residual = 2.567503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699508 0 0.71440008 water fraction, min, max = 0.10777194 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690923 0 0.71440009 water fraction, min, max = 0.10785777 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997326 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 = 0.10699509 0 0.71440011 water fraction, min, max = 0.10777194 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690923 0 0.71440012 water fraction, min, max = 0.10785777 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997311 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014305375, Final residual = 7.8678421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8969638e-09, Final residual = 1.51003e-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 = 0.1069951 0 0.7144001 water fraction, min, max = 0.10777192 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690926 0 0.71440009 water fraction, min, max = 0.10785773 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996679 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069951 0 0.7144001 water fraction, min, max = 0.10777192 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690926 0 0.71440009 water fraction, min, max = 0.10785773 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999668 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 3.2391365e-05, Final residual = 4.6826128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6914327e-09, Final residual = 9.1361629e-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 = 0.1069951 0 0.7144001 water fraction, min, max = 0.10777192 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690926 0 0.71440009 water fraction, min, max = 0.10785773 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996779 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069951 0 0.7144001 water fraction, min, max = 0.10777192 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690926 0 0.71440009 water fraction, min, max = 0.10785773 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996779 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 3.5724508e-06, Final residual = 3.2203437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2305687e-09, Final residual = 1.4035581e-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 = 0.1069951 0 0.7144001 water fraction, min, max = 0.10777192 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690926 0 0.71440009 water fraction, min, max = 0.10785773 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996778 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069951 0 0.7144001 water fraction, min, max = 0.10777192 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690926 0 0.71440009 water fraction, min, max = 0.10785773 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996778 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 6.6296355e-07, Final residual = 3.0752702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770102e-09, Final residual = 5.864464e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 502.05 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.074141876 max: 0.60009095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984844, dtInletScale=2.7021598e+15 -> dtScale=0.99984844 deltaT = 5.1994181 Time = 2373.79 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 = 0.10682356 0 0.71440008 water fraction, min, max = 0.10794347 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067379 0 0.71440007 water fraction, min, max = 0.10802916 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998567 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682372 0 0.71440004 water fraction, min, max = 0.10794338 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997167 1.0000654 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673799 0 0.71439997 water fraction, min, max = 0.10802908 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998633 1.0000329 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012867947, Final residual = 1.8612844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659875e-08, Final residual = 2.3843627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682384 0 0.71440007 water fraction, min, max = 0.10794319 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067383 0 0.71440008 water fraction, min, max = 0.1080287 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997135 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 = 0.10682384 0 0.7144001 water fraction, min, max = 0.10794319 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 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 = 0.1067383 0 0.7144001 water fraction, min, max = 0.1080287 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997121 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014371019, Final residual = 7.8416905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8650082e-09, Final residual = 1.5154856e-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 = 0.10682386 0 0.71440008 water fraction, min, max = 0.10794317 1.7336961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673833 0 0.71440007 water fraction, min, max = 0.10802865 1.7420479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996619 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 = 0.10682385 0 0.71440008 water fraction, min, max = 0.10794317 1.7336961e-15 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 = 0.10673833 0 0.71440007 water fraction, min, max = 0.10802866 1.7420479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999662 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704048e-05, Final residual = 4.6633094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6720994e-09, Final residual = 8.7096479e-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 = 0.10682386 0 0.71440008 water fraction, min, max = 0.10794317 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673834 0 0.71440007 water fraction, min, max = 0.10802865 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996709 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 = 0.10682386 0 0.71440008 water fraction, min, max = 0.10794317 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673834 0 0.71440007 water fraction, min, max = 0.10802865 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996709 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 3.655055e-06, Final residual = 3.463445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663119e-09, Final residual = 1.1130907e-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 = 0.10682386 0 0.71440008 water fraction, min, max = 0.10794317 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673834 0 0.71440007 water fraction, min, max = 0.10802865 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996707 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 = 0.10682386 0 0.71440008 water fraction, min, max = 0.10794317 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673834 0 0.71440007 water fraction, min, max = 0.10802865 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996707 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 6.7770926e-07, Final residual = 9.1339069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1379754e-09, Final residual = 2.0470369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 503.48 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.074310919 max: 0.60002286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996191, dtInletScale=2.7021598e+15 -> dtScale=0.99996191 deltaT = 5.1980382 Time = 2378.99 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 = 0.10665296 0 0.71440006 water fraction, min, max = 0.10811407 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656763 0 0.71440005 water fraction, min, max = 0.10819943 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998372 1.0000332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665313 0 0.71440002 water fraction, min, max = 0.10811397 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996784 1.0000665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656772 0 0.71439994 water fraction, min, max = 0.10819934 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998451 1.0000333 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012840782, Final residual = 2.4815173e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4867205e-08, Final residual = 3.9295196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665326 0 0.71440005 water fraction, min, max = 0.10811377 1.7267353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656806 0 0.71440005 water fraction, min, max = 0.10819894 1.7281331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997083 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 = 0.10665326 0 0.71440006 water fraction, min, max = 0.10811377 1.7267352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 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 = 0.10656805 0 0.71440006 water fraction, min, max = 0.10819894 1.7281331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997071 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001457288, Final residual = 8.5036073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5245027e-09, Final residual = 1.6537551e-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 = 0.10665328 0 0.71440005 water fraction, min, max = 0.10811375 1.7253379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656809 0 0.71440005 water fraction, min, max = 0.1081989 1.7253379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996731 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 = 0.10665327 0 0.71440008 water fraction, min, max = 0.10811375 1.7253379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656809 0 0.71440008 water fraction, min, max = 0.1081989 1.7253379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996732 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 3.2267455e-05, Final residual = 4.8361738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8400692e-09, Final residual = 8.8054329e-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 = 0.10665328 0 0.71440006 water fraction, min, max = 0.10811375 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656809 0 0.71440005 water fraction, min, max = 0.10819889 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996806 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 = 0.10665328 0 0.71440006 water fraction, min, max = 0.10811375 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656809 0 0.71440005 water fraction, min, max = 0.10819889 1.725336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996806 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 3.5364765e-06, Final residual = 5.7335604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7334532e-09, Final residual = 2.3133645e-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 = 0.10665328 0 0.71440006 water fraction, min, max = 0.10811375 1.7268968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065681 0 0.71440005 water fraction, min, max = 0.10819889 1.728456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996801 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 = 0.10665328 0 0.71440006 water fraction, min, max = 0.10811375 1.7268968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065681 0 0.71440005 water fraction, min, max = 0.10819889 1.728456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996801 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 6.0202218e-07, Final residual = 9.5395034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5324525e-09, Final residual = 1.976815e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 504.75 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.074458372 max: 0.59996236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 5.1980382 Time = 2384.19 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 = 0.10648304 0 0.71440004 water fraction, min, max = 0.10828399 1.728456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639803 0 0.71440003 water fraction, min, max = 0.10836904 1.728456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998265 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648321 0 0.71439999 water fraction, min, max = 0.10828389 1.728456e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996575 1.0000643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639813 0 0.71439991 water fraction, min, max = 0.10836894 1.728456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998354 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012873242, Final residual = 2.4458101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4517984e-08, Final residual = 4.1819544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648335 0 0.71440003 water fraction, min, max = 0.10828367 1.7374234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639849 0 0.71440004 water fraction, min, max = 0.10836851 1.7463819e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997207 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 = 0.10648336 0 0.71440006 water fraction, min, max = 0.10828368 1.7374233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639848 0 0.71440007 water fraction, min, max = 0.10836851 1.7463818e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997196 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014753204, Final residual = 8.3973391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4165353e-09, Final residual = 1.6485185e-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 = 0.10648337 0 0.71440003 water fraction, min, max = 0.10828365 1.728456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639852 0 0.71440002 water fraction, min, max = 0.10836847 1.728456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996909 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 = 0.10648337 0 0.71440004 water fraction, min, max = 0.10828365 1.728456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639852 0 0.71440003 water fraction, min, max = 0.10836847 1.728456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999691 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918471e-05, Final residual = 5.1490032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1548346e-09, Final residual = 9.5524201e-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 = 0.10648337 0 0.71440004 water fraction, min, max = 0.10828365 1.7303883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639853 0 0.71440003 water fraction, min, max = 0.10836846 1.7323187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996973 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 = 0.10648337 0 0.71440004 water fraction, min, max = 0.10828365 1.7303883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639853 0 0.71440002 water fraction, min, max = 0.10836846 1.7323187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996973 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 3.4718134e-06, Final residual = 4.0996708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.112964e-09, Final residual = 1.7263658e-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 = 0.10648338 0 0.71440004 water fraction, min, max = 0.10828365 1.728458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639853 0 0.71440002 water fraction, min, max = 0.10836846 1.728458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999697 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 = 0.10648338 0 0.71440004 water fraction, min, max = 0.10828365 1.728458e-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 = 0.10639853 0 0.71440003 water fraction, min, max = 0.10836846 1.728458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999697 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 5.9745636e-07, Final residual = 9.8663431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8694602e-09, Final residual = 2.1179015e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 506.11 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.074628998 max: 0.60006057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989906, dtInletScale=2.7021598e+15 -> dtScale=0.99989906 deltaT = 5.1966583 Time = 2389.38 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 = 0.10631383 0 0.71440001 water fraction, min, max = 0.10845319 1.7284598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622919 0 0.7144 water fraction, min, max = 0.10853788 1.7284621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999823 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631401 0 0.71439996 water fraction, min, max = 0.10845309 1.7284608e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996507 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622929 0 0.71439986 water fraction, min, max = 0.10853778 1.7284631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998324 1.0000307 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012916042, Final residual = 2.3419729e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475313e-08, Final residual = 4.2780142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631416 0 0.7144 water fraction, min, max = 0.10845286 1.7284598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622967 0 0.71440002 water fraction, min, max = 0.10853732 1.7284609e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997313 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631417 0 0.71440003 water fraction, min, max = 0.10845287 1.7284598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.10622967 0 0.71440004 water fraction, min, max = 0.10853733 1.7284609e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997306 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014478951, Final residual = 8.0652793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0851096e-09, Final residual = 1.5782584e-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 = 0.10631418 0 0.7144 water fraction, min, max = 0.10845284 1.728458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622971 0 0.71439999 water fraction, min, max = 0.10853728 1.728458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996773 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631418 0 0.71440001 water fraction, min, max = 0.10845284 1.728458e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062297 0 0.7144 water fraction, min, max = 0.10853728 1.728458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996774 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 3.0681716e-05, Final residual = 5.2821796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2858432e-09, Final residual = 9.9135422e-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 = 0.10631419 0 0.71440001 water fraction, min, max = 0.10845284 1.728458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622971 0 0.71439999 water fraction, min, max = 0.10853727 1.728458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996865 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 = 0.10631419 0 0.71440001 water fraction, min, max = 0.10845284 1.728458e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622971 0 0.71439999 water fraction, min, max = 0.10853727 1.728458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996865 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333588e-06, Final residual = 4.1500696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1502371e-09, Final residual = 1.638978e-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 = 0.10631419 0 0.71440001 water fraction, min, max = 0.10845284 1.7307597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622971 0 0.71439999 water fraction, min, max = 0.10853727 1.7330591e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996866 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 = 0.10631419 0 0.71440001 water fraction, min, max = 0.10845284 1.7307597e-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 = 0.10622971 0 0.71439999 water fraction, min, max = 0.10853727 1.7330591e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996866 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 5.9225455e-07, Final residual = 8.9769485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9734192e-09, Final residual = 2.0560984e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 507.47 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.074800609 max: 0.5999446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 5.1966583 Time = 2394.58 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 = 0.10614537 0 0.71439998 water fraction, min, max = 0.10862165 1.7330609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606109 0 0.71439995 water fraction, min, max = 0.10870597 1.7330634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998247 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614557 0 0.71439992 water fraction, min, max = 0.10862154 1.7330623e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996541 1.0000635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060612 0 0.71439981 water fraction, min, max = 0.10870587 1.7330647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998342 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 0.001295616, Final residual = 2.0650409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0701597e-08, Final residual = 3.7252678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614572 0 0.71439997 water fraction, min, max = 0.1086213 1.7330611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060616 0 0.71439999 water fraction, min, max = 0.10870539 1.7330611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997245 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614573 0 0.7144 water fraction, min, max = 0.10862131 1.7330611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060616 0 0.71440001 water fraction, min, max = 0.1087054 1.7330611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997231 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014318666, Final residual = 7.8514422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8667152e-09, Final residual = 1.5411669e-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 = 0.10614574 0 0.71439997 water fraction, min, max = 0.10862128 1.7330609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606164 0 0.71439996 water fraction, min, max = 0.10870535 1.7330619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996834 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 = 0.10614574 0 0.71439998 water fraction, min, max = 0.10862128 1.7330609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606164 0 0.71439997 water fraction, min, max = 0.10870535 1.7330619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996835 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 2.9520267e-05, Final residual = 5.7230247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7314912e-09, Final residual = 9.519501e-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 = 0.10614575 0 0.71439997 water fraction, min, max = 0.10862128 1.7330591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606164 0 0.71439996 water fraction, min, max = 0.10870534 1.7330591e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996909 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 = 0.10614575 0 0.71439997 water fraction, min, max = 0.10862128 1.7330591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606164 0 0.71439996 water fraction, min, max = 0.10870534 1.7330591e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996909 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 3.379513e-06, Final residual = 4.1720294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1741465e-09, Final residual = 1.7840942e-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 = 0.10614575 0 0.71439997 water fraction, min, max = 0.10862128 1.7429492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606164 0 0.71439996 water fraction, min, max = 0.10870534 1.7528298e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996907 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 = 0.10614575 0 0.71439997 water fraction, min, max = 0.10862128 1.7429492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606164 0 0.71439996 water fraction, min, max = 0.10870534 1.7528298e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996907 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.8202738e-07, Final residual = 8.3376631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3392655e-09, Final residual = 1.8779862e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 508.71 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.074987638 max: 0.59997643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=2.7021598e+15 -> dtScale=1.0000393 deltaT = 5.1966583 Time = 2399.78 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 = 0.10597768 0 0.71439994 water fraction, min, max = 0.10878935 1.7528316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589377 0 0.71439991 water fraction, min, max = 0.10887329 1.7528342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998291 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 = 0.10597788 0 0.71439988 water fraction, min, max = 0.10878923 1.7528332e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996631 1.0000623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589389 0 0.71439975 water fraction, min, max = 0.10887318 1.7528359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998387 1.0000311 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012959779, Final residual = 1.7483308e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530005e-08, Final residual = 3.0419251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597805 0 0.71439994 water fraction, min, max = 0.10878898 1.7528298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589431 0 0.71439996 water fraction, min, max = 0.10887268 1.7528298e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997334 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 = 0.10597805 0 0.71439997 water fraction, min, max = 0.10878898 1.7528298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.10589431 0 0.71439998 water fraction, min, max = 0.10887269 1.7528298e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997323 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014075061, Final residual = 8.019562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.039876e-09, Final residual = 1.5747037e-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 = 0.10597807 0 0.71439994 water fraction, min, max = 0.10878896 1.7528298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589435 0 0.71439993 water fraction, min, max = 0.10887264 1.7528298e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997017 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 = 0.10597806 0 0.71439994 water fraction, min, max = 0.10878896 1.7528298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589434 0 0.71439993 water fraction, min, max = 0.10887264 1.7528298e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997018 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 2.9229718e-05, Final residual = 5.1664567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1742794e-09, Final residual = 8.5204154e-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 = 0.10597807 0 0.71439994 water fraction, min, max = 0.10878896 1.7558501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589435 0 0.71439992 water fraction, min, max = 0.10887263 1.7588675e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997064 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 = 0.10597807 0 0.71439994 water fraction, min, max = 0.10878896 1.7558501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589435 0 0.71439992 water fraction, min, max = 0.10887263 1.7588675e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997064 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 3.2803685e-06, Final residual = 5.121904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1229705e-09, Final residual = 1.8963659e-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 = 0.10597807 0 0.71439994 water fraction, min, max = 0.10878896 1.7528316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589435 0 0.71439993 water fraction, min, max = 0.10887263 1.7528324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997064 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 = 0.10597807 0 0.71439994 water fraction, min, max = 0.10878896 1.7528316e-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 = 0.10589435 0 0.71439993 water fraction, min, max = 0.10887263 1.7528324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997064 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.6827987e-07, Final residual = 8.3694274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3766026e-09, Final residual = 1.8430737e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 509.93 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.075156644 max: 0.60000573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999045, dtInletScale=2.7021598e+15 -> dtScale=0.99999045 deltaT = 5.1952781 Time = 2404.97 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 = 0.1058108 0 0.71439991 water fraction, min, max = 0.10895622 1.7528344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572731 0 0.71439988 water fraction, min, max = 0.10903976 1.7528396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998295 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581101 0 0.71439983 water fraction, min, max = 0.1089561 1.7528408e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999664 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572743 0 0.71439969 water fraction, min, max = 0.10903964 1.752846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998394 1.0000295 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012893276, Final residual = 1.6313912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357336e-08, Final residual = 2.8310863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581118 0 0.71439991 water fraction, min, max = 0.10895584 1.7528324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572788 0 0.71439993 water fraction, min, max = 0.10903912 1.7528324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997347 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 = 0.10581119 0 0.71439993 water fraction, min, max = 0.10895584 1.7528324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 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 = 0.10572787 0 0.71439995 water fraction, min, max = 0.10903912 1.7528324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999734 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013881083, Final residual = 7.8324872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8529707e-09, Final residual = 1.5797173e-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 = 0.10581121 0 0.71439991 water fraction, min, max = 0.10895582 1.7561934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572791 0 0.7143999 water fraction, min, max = 0.10903907 1.7595513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997049 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 = 0.1058112 0 0.71439991 water fraction, min, max = 0.10895582 1.7561934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572791 0 0.7143999 water fraction, min, max = 0.10903907 1.7595513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997049 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239477e-05, Final residual = 4.6582883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6661873e-09, Final residual = 7.713242e-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 = 0.10581121 0 0.71439991 water fraction, min, max = 0.10895582 1.7528324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572792 0 0.7143999 water fraction, min, max = 0.10903907 1.7528324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997109 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 = 0.10581121 0 0.71439991 water fraction, min, max = 0.10895582 1.7528324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572792 0 0.71439989 water fraction, min, max = 0.10903907 1.7528324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997109 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 3.3440526e-06, Final residual = 6.0756828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0797406e-09, Final residual = 2.035121e-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 = 0.10581121 0 0.71439991 water fraction, min, max = 0.10895582 1.763441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572792 0 0.7143999 water fraction, min, max = 0.10903907 1.7740395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997108 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 = 0.10581121 0 0.71439991 water fraction, min, max = 0.10895582 1.763441e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572792 0 0.7143999 water fraction, min, max = 0.10903907 1.7740395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997108 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.9226853e-07, Final residual = 9.4916438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4922443e-09, Final residual = 2.0781621e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 511.16 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.075308969 max: 0.59987222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 5.1952781 Time = 2410.17 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 = 0.10564478 0 0.71439988 water fraction, min, max = 0.10912225 1.7740395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055617 0 0.71439985 water fraction, min, max = 0.10920537 1.7740395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999983 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564499 0 0.71439979 water fraction, min, max = 0.10912212 1.7740395e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996651 1.0000583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556183 0 0.71439962 water fraction, min, max = 0.10920525 1.7740395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998401 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012610985, Final residual = 1.9097314e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138397e-08, Final residual = 3.8134357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564518 0 0.71439988 water fraction, min, max = 0.10912184 1.7775886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556229 0 0.7143999 water fraction, min, max = 0.1092047 1.7811343e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997412 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 = 0.10564518 0 0.7143999 water fraction, min, max = 0.10912185 1.7775886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 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 = 0.10556229 0 0.71439991 water fraction, min, max = 0.1092047 1.7811342e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997404 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013657216, Final residual = 7.7862747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8031532e-09, Final residual = 1.5870981e-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 = 0.1056452 0 0.71439988 water fraction, min, max = 0.10912182 1.7740415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556233 0 0.71439987 water fraction, min, max = 0.10920465 1.7740415e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997123 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 = 0.1056452 0 0.71439988 water fraction, min, max = 0.10912182 1.7740415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556233 0 0.71439987 water fraction, min, max = 0.10920465 1.7740415e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997123 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849527e-05, Final residual = 4.9356306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9394937e-09, Final residual = 8.2121367e-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 = 0.1056452 0 0.71439988 water fraction, min, max = 0.10912182 1.7740413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556234 0 0.71439987 water fraction, min, max = 0.10920464 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997172 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 = 0.1056452 0 0.71439988 water fraction, min, max = 0.10912182 1.7740413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556234 0 0.71439987 water fraction, min, max = 0.10920464 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997172 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4353751e-06, Final residual = 6.3892987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3923284e-09, Final residual = 1.8701093e-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 = 0.10564521 0 0.71439988 water fraction, min, max = 0.10912182 1.7740413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556234 0 0.71439987 water fraction, min, max = 0.10920464 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999717 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 = 0.10564521 0 0.71439988 water fraction, min, max = 0.10912182 1.7740413e-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 = 0.10556234 0 0.71439987 water fraction, min, max = 0.10920464 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999717 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.0063244e-07, Final residual = 2.8383443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8404774e-09, Final residual = 5.4717384e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 512.45 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.075473264 max: 0.59984132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=2.7021598e+15 -> dtScale=1.0002645 deltaT = 5.196659 Time = 2415.37 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 = 0.10547961 0 0.71439985 water fraction, min, max = 0.10928742 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539694 0 0.71439982 water fraction, min, max = 0.10937013 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998336 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547982 0 0.71439974 water fraction, min, max = 0.10928728 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996724 1.0000568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539707 0 0.71439955 water fraction, min, max = 0.10937 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998438 1.0000283 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012473582, Final residual = 1.8292763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336242e-08, Final residual = 3.8665255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548003 0 0.71439985 water fraction, min, max = 0.10928699 1.777923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539757 0 0.71439987 water fraction, min, max = 0.10936942 1.7818004e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997496 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548004 0 0.71439987 water fraction, min, max = 0.109287 1.7779229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 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 = 0.10539757 0 0.71439988 water fraction, min, max = 0.10936943 1.7818003e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999749 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013552173, Final residual = 7.7103049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7248259e-09, Final residual = 1.5895948e-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 = 0.10548006 0 0.71439985 water fraction, min, max = 0.10928697 1.7740437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539762 0 0.71439984 water fraction, min, max = 0.10936937 1.7740441e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999731 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548005 0 0.71439985 water fraction, min, max = 0.10928697 1.7740437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539762 0 0.71439985 water fraction, min, max = 0.10936937 1.7740441e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997311 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390704e-05, Final residual = 4.9847139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9848341e-09, Final residual = 8.2831415e-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 = 0.10548006 0 0.71439985 water fraction, min, max = 0.10928697 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539762 0 0.71439984 water fraction, min, max = 0.10936936 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997352 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 = 0.10548006 0 0.71439985 water fraction, min, max = 0.10928697 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539762 0 0.71439984 water fraction, min, max = 0.10936936 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997352 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 3.3894573e-06, Final residual = 5.5343775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5352544e-09, Final residual = 1.4266799e-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 = 0.10548006 0 0.71439985 water fraction, min, max = 0.10928697 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539763 0 0.71439984 water fraction, min, max = 0.10936936 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997349 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 = 0.10548006 0 0.71439985 water fraction, min, max = 0.10928697 1.7740419e-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 = 0.10539763 0 0.71439984 water fraction, min, max = 0.10936936 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997349 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 6.1067893e-07, Final residual = 3.0201286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0171706e-09, Final residual = 5.8048582e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 513.61 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.075639805 max: 0.599941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 5.196659 Time = 2420.56 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 = 0.10531534 0 0.71439983 water fraction, min, max = 0.10945168 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523313 0 0.71439978 water fraction, min, max = 0.10953394 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998297 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531556 0 0.71439969 water fraction, min, max = 0.10945154 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996633 1.0000533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523327 0 0.71439947 water fraction, min, max = 0.1095338 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998375 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012399496, Final residual = 1.7587051e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620342e-08, Final residual = 3.8011915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531579 0 0.71439983 water fraction, min, max = 0.10945123 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523381 0 0.71439985 water fraction, min, max = 0.10953319 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999759 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 = 0.10531579 0 0.71439985 water fraction, min, max = 0.10945124 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 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 = 0.1052338 0 0.71439985 water fraction, min, max = 0.10953319 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997585 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013401508, Final residual = 7.6352719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6628158e-09, Final residual = 1.560947e-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 = 0.10531582 0 0.71439983 water fraction, min, max = 0.10945121 1.7784002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523386 0 0.71439982 water fraction, min, max = 0.10953313 1.7827545e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997302 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 = 0.10531582 0 0.71439983 water fraction, min, max = 0.10945121 1.7784002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523386 0 0.71439982 water fraction, min, max = 0.10953313 1.7827545e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997303 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 3.0431609e-05, Final residual = 5.5201751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5292594e-09, Final residual = 9.7294021e-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 = 0.10531582 0 0.71439983 water fraction, min, max = 0.1094512 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523386 0 0.71439982 water fraction, min, max = 0.10953312 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997381 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 = 0.10531582 0 0.71439983 water fraction, min, max = 0.1094512 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523386 0 0.71439982 water fraction, min, max = 0.10953312 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997381 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741752e-06, Final residual = 4.4145648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4375939e-09, Final residual = 8.916217e-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 = 0.10531582 0 0.71439983 water fraction, min, max = 0.1094512 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523387 0 0.71439982 water fraction, min, max = 0.10953312 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997376 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 = 0.10531582 0 0.71439983 water fraction, min, max = 0.1094512 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523387 0 0.71439982 water fraction, min, max = 0.10953312 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997376 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 6.0220168e-07, Final residual = 3.2212298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.223081e-09, Final residual = 6.5168395e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 514.86 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.075812336 max: 0.59984516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=2.7021598e+15 -> dtScale=1.0002581 deltaT = 5.196659 Time = 2425.76 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 = 0.10515206 0 0.7143998 water fraction, min, max = 0.10961496 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507033 0 0.71439975 water fraction, min, max = 0.10969673 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998242 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515229 0 0.71439963 water fraction, min, max = 0.10961481 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996527 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507048 0 0.71439938 water fraction, min, max = 0.10969659 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998327 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012461437, Final residual = 1.6522502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559079e-08, Final residual = 3.6520191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515254 0 0.7143998 water fraction, min, max = 0.10961449 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507105 0 0.71439982 water fraction, min, max = 0.10969594 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997617 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 = 0.10515254 0 0.71439982 water fraction, min, max = 0.10961449 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.10507105 0 0.71439983 water fraction, min, max = 0.10969595 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997609 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013495015, Final residual = 6.791638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8238868e-09, Final residual = 1.3881452e-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 = 0.10515256 0 0.7143998 water fraction, min, max = 0.10961446 1.7787297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507111 0 0.7143998 water fraction, min, max = 0.10969588 1.7834133e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997232 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 = 0.10515256 0 0.7143998 water fraction, min, max = 0.10961446 1.7787297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507111 0 0.7143998 water fraction, min, max = 0.10969588 1.7834133e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997233 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759906e-05, Final residual = 5.1115821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1268415e-09, Final residual = 9.1628968e-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 = 0.10515257 0 0.7143998 water fraction, min, max = 0.10961446 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507112 0 0.7143998 water fraction, min, max = 0.10969587 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997289 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 = 0.10515257 0 0.7143998 water fraction, min, max = 0.10961446 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507112 0 0.7143998 water fraction, min, max = 0.10969587 1.7740419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997289 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.4381081e-06, Final residual = 3.7800238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7855396e-09, Final residual = 1.31494e-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 = 0.10515257 0 0.7143998 water fraction, min, max = 0.10961446 1.7860343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507112 0 0.7143998 water fraction, min, max = 0.10969587 1.7980156e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999729 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 = 0.10515257 0 0.7143998 water fraction, min, max = 0.10961446 1.7860343e-15 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 = 0.10507112 0 0.7143998 water fraction, min, max = 0.10969587 1.7980156e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999729 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.9006562e-07, Final residual = 3.165247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1670223e-09, Final residual = 6.2449245e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 516.24 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.075975844 max: 0.59971465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004758, dtInletScale=2.7021598e+15 -> dtScale=1.0004758 deltaT = 5.1980419 Time = 2430.96 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 = 0.1049898 0 0.71439978 water fraction, min, max = 0.10977723 1.7980174e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490856 0 0.71439971 water fraction, min, max = 0.1098585 1.7980209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998231 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 = 0.10499003 0 0.71439956 water fraction, min, max = 0.10977707 1.7980207e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996507 1.0000549 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490871 0 0.71439926 water fraction, min, max = 0.10985835 1.7980242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998319 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012372098, Final residual = 1.4432375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463126e-08, Final residual = 3.2647968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499029 0 0.71439978 water fraction, min, max = 0.10977673 1.7980156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490932 0 0.7143998 water fraction, min, max = 0.10985768 1.7980156e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997488 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 = 0.1049903 0 0.71439979 water fraction, min, max = 0.10977674 1.7980156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 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 = 0.10490931 0 0.71439979 water fraction, min, max = 0.10985769 1.7980156e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999748 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013497202, Final residual = 1.0982827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991987e-08, Final residual = 1.8273658e-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 = 0.10499032 0 0.71439978 water fraction, min, max = 0.1097767 1.8030381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490937 0 0.71439978 water fraction, min, max = 0.10985762 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997178 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 = 0.10499032 0 0.71439978 water fraction, min, max = 0.1097767 1.8030381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490937 0 0.71439978 water fraction, min, max = 0.10985762 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997179 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 2.9092982e-05, Final residual = 5.5737921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5765706e-09, Final residual = 9.7961291e-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 = 0.10499032 0 0.71439978 water fraction, min, max = 0.1097767 1.7980156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490938 0 0.71439977 water fraction, min, max = 0.10985762 1.7980156e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997228 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499032 0 0.71439978 water fraction, min, max = 0.1097767 1.7980156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490938 0 0.71439977 water fraction, min, max = 0.10985762 1.7980156e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997228 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 3.3205876e-06, Final residual = 4.476762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5113782e-09, Final residual = 1.3843427e-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 = 0.10499032 0 0.71439978 water fraction, min, max = 0.1097767 1.8030381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490938 0 0.71439977 water fraction, min, max = 0.10985762 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997227 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499032 0 0.71439978 water fraction, min, max = 0.1097767 1.8030381e-15 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 = 0.10490938 0 0.71439977 water fraction, min, max = 0.10985762 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997227 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 5.696053e-07, Final residual = 3.2764084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2783961e-09, Final residual = 6.667549e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 517.52 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.07616818 max: 0.5996862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005233, dtInletScale=2.7021598e+15 -> dtScale=1.0005233 deltaT = 5.1994258 Time = 2436.16 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 = 0.10482856 0 0.71439976 water fraction, min, max = 0.10993846 1.8080578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474783 0 0.71439966 water fraction, min, max = 0.11001923 1.8080614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998254 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048288 0 0.71439945 water fraction, min, max = 0.1099383 1.8080614e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996552 1.000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474799 0 0.71439908 water fraction, min, max = 0.11001908 1.808065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998343 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012223434, Final residual = 1.4924557e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962141e-08, Final residual = 2.8955216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482908 0 0.71439976 water fraction, min, max = 0.10993795 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474862 0 0.71439977 water fraction, min, max = 0.11001838 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997436 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 = 0.10482908 0 0.71439977 water fraction, min, max = 0.10993796 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.10474862 0 0.71439976 water fraction, min, max = 0.11001839 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999743 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013621599, Final residual = 1.025784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271553e-08, Final residual = 1.7126065e-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 = 0.1048291 0 0.71439976 water fraction, min, max = 0.10993792 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474867 0 0.71439976 water fraction, min, max = 0.11001832 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997169 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 = 0.1048291 0 0.71439976 water fraction, min, max = 0.10993792 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10474867 0 0.71439976 water fraction, min, max = 0.11001832 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999717 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724179e-05, Final residual = 5.4106906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4199863e-09, Final residual = 9.4238e-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 = 0.10482911 0 0.71439976 water fraction, min, max = 0.10993792 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474868 0 0.71439976 water fraction, min, max = 0.11001832 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997232 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 = 0.1048291 0 0.71439976 water fraction, min, max = 0.10993792 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474868 0 0.71439976 water fraction, min, max = 0.11001832 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997232 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 3.2991343e-06, Final residual = 3.7434703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7489127e-09, Final residual = 9.806708e-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 = 0.10482911 0 0.71439976 water fraction, min, max = 0.10993792 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474868 0 0.71439976 water fraction, min, max = 0.11001831 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997231 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 = 0.10482911 0 0.71439976 water fraction, min, max = 0.10993792 1.8080559e-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 = 0.10474868 0 0.71439976 water fraction, min, max = 0.11001831 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997231 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.8277278e-07, Final residual = 3.3667058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3702303e-09, Final residual = 6.3937556e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 518.98 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.076352313 max: 0.59961154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006478, dtInletScale=2.7021598e+15 -> dtScale=1.0006478 deltaT = 5.2021966 Time = 2441.36 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 = 0.10466836 0 0.71439974 water fraction, min, max = 0.11009866 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458813 0 0.71439959 water fraction, min, max = 0.11017892 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998294 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466861 0 0.7143993 water fraction, min, max = 0.11009849 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996633 1.0000559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045883 0 0.71439883 water fraction, min, max = 0.11017876 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998383 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011996657, Final residual = 1.853565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8575654e-08, Final residual = 2.4500672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046689 0 0.71439974 water fraction, min, max = 0.11009813 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458896 0 0.71439975 water fraction, min, max = 0.11017805 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997459 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046689 0 0.71439974 water fraction, min, max = 0.11009814 1.81122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458895 0 0.71439974 water fraction, min, max = 0.11017805 1.81122e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997454 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001328679, Final residual = 1.0214831e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233599e-08, Final residual = 1.7135695e-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 = 0.10466892 0 0.71439974 water fraction, min, max = 0.1100981 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458901 0 0.71439974 water fraction, min, max = 0.11017798 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997137 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 = 0.10466892 0 0.71439974 water fraction, min, max = 0.1100981 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458901 0 0.71439974 water fraction, min, max = 0.11017798 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997137 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023522e-05, Final residual = 5.8727265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8680957e-09, Final residual = 1.0435004e-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 = 0.10466893 0 0.71439974 water fraction, min, max = 0.1100981 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458902 0 0.71439974 water fraction, min, max = 0.11017798 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997197 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 = 0.10466893 0 0.71439974 water fraction, min, max = 0.1100981 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458902 0 0.71439974 water fraction, min, max = 0.11017798 1.8080559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997197 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 3.255003e-06, Final residual = 3.744103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7470184e-09, Final residual = 1.3300643e-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 = 0.10466893 0 0.71439974 water fraction, min, max = 0.1100981 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458902 0 0.71439974 water fraction, min, max = 0.11017797 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997197 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 = 0.10466893 0 0.71439974 water fraction, min, max = 0.1100981 1.8112189e-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 = 0.10458902 0 0.71439974 water fraction, min, max = 0.11017797 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997197 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 5.8740768e-07, Final residual = 3.4415636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.442784e-09, Final residual = 6.6840962e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 520.3 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.076539079 max: 0.59968091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005321, dtInletScale=2.7021598e+15 -> dtScale=1.0005321 deltaT = 5.2049711 Time = 2446.56 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 = 0.10450923 0 0.71439973 water fraction, min, max = 0.1102578 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442952 0 0.71439949 water fraction, min, max = 0.11033754 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998349 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10450947 0 0.7143991 water fraction, min, max = 0.11025762 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996743 1.0000567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442969 0 0.71439851 water fraction, min, max = 0.11033737 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998437 1.0000284 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011796799, Final residual = 1.0879519e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903489e-07, Final residual = 9.6129117e-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 = 0.10450978 0 0.71439973 water fraction, min, max = 0.11025725 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443037 0 0.71439972 water fraction, min, max = 0.11033663 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997451 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 = 0.10450978 0 0.71439971 water fraction, min, max = 0.11025726 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 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 = 0.10443037 0 0.7143997 water fraction, min, max = 0.11033664 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997445 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012874911, Final residual = 1.0286888e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301408e-08, Final residual = 1.761579e-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 = 0.1045098 0 0.71439973 water fraction, min, max = 0.11025722 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443043 0 0.71439972 water fraction, min, max = 0.11033657 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996984 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 = 0.1045098 0 0.71439973 water fraction, min, max = 0.11025722 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443043 0 0.71439972 water fraction, min, max = 0.11033657 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996986 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.8534738e-05, Final residual = 6.0648832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0704757e-09, Final residual = 1.1027912e-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 = 0.10450981 0 0.71439973 water fraction, min, max = 0.11025722 1.8123401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443044 0 0.71439972 water fraction, min, max = 0.11033656 1.813457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997084 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 = 0.10450981 0 0.71439972 water fraction, min, max = 0.11025722 1.81234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443044 0 0.71439972 water fraction, min, max = 0.11033656 1.813457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997083 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154133e-06, Final residual = 4.2674547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.268134e-09, Final residual = 9.271473e-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 = 0.10450981 0 0.71439973 water fraction, min, max = 0.11025722 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443044 0 0.71439972 water fraction, min, max = 0.11033656 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997074 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 = 0.10450981 0 0.71439972 water fraction, min, max = 0.11025722 1.8112189e-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 = 0.10443044 0 0.71439972 water fraction, min, max = 0.11033656 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997074 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 5.8273034e-07, Final residual = 3.5429137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5475665e-09, Final residual = 6.8573001e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 521.6 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.076712466 max: 0.59973481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004422, dtInletScale=2.7021598e+15 -> dtScale=1.0004422 deltaT = 5.2063598 Time = 2451.77 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 = 0.10435121 0 0.71439971 water fraction, min, max = 0.11041582 1.8123404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427206 0 0.71439931 water fraction, min, max = 0.11049499 1.8134662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998354 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435146 0 0.71439873 water fraction, min, max = 0.11041563 1.8123488e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996745 1.0000596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427224 0 0.71439793 water fraction, min, max = 0.11049483 1.8134746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998429 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011787614, Final residual = 9.8267842e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8484675e-08, Final residual = 3.4582619e-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 = 0.10435177 0 0.71439971 water fraction, min, max = 0.11041526 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427294 0 0.7143997 water fraction, min, max = 0.11049407 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997404 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435177 0 0.71439968 water fraction, min, max = 0.11041527 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 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 = 0.10427293 0 0.71439966 water fraction, min, max = 0.11049408 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997388 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012839198, Final residual = 1.1092234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103992e-08, Final residual = 1.960397e-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 = 0.10435179 0 0.71439971 water fraction, min, max = 0.11041523 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427299 0 0.71439971 water fraction, min, max = 0.11049401 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996906 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 = 0.10435179 0 0.71439971 water fraction, min, max = 0.11041523 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427299 0 0.71439971 water fraction, min, max = 0.11049401 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996907 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 2.8805443e-05, Final residual = 6.5843807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5919364e-09, Final residual = 1.1785333e-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 = 0.1043518 0 0.71439971 water fraction, min, max = 0.11041523 1.8123739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104273 0 0.71439971 water fraction, min, max = 0.110494 1.8135246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996991 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 = 0.1043518 0 0.7143997 water fraction, min, max = 0.11041523 1.8123739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104273 0 0.7143997 water fraction, min, max = 0.110494 1.8135246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996991 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 3.1206083e-06, Final residual = 4.0731829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0712647e-09, Final residual = 1.4973429e-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 = 0.1043518 0 0.71439971 water fraction, min, max = 0.11041523 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104273 0 0.71439971 water fraction, min, max = 0.110494 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996983 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 = 0.1043518 0 0.71439971 water fraction, min, max = 0.11041523 1.8112189e-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 = 0.104273 0 0.71439971 water fraction, min, max = 0.110494 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996983 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 5.7240471e-07, Final residual = 3.551253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5590038e-09, Final residual = 6.5750326e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 522.85 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.076887054 max: 0.59963117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006151, dtInletScale=2.7021598e+15 -> dtScale=1.0006151 deltaT = 5.2091403 Time = 2456.98 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 = 0.10419432 0 0.71439969 water fraction, min, max = 0.11057271 1.8123747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411573 0 0.71439904 water fraction, min, max = 0.11065133 1.8135346e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998326 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419457 0 0.71439818 water fraction, min, max = 0.11057252 1.8123832e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996698 1.0000611 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411591 0 0.71439708 water fraction, min, max = 0.11065116 1.8135431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998408 1.0000306 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011658791, Final residual = 9.8030509e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8246595e-08, Final residual = 3.0142024e-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 = 0.10419489 0 0.7143997 water fraction, min, max = 0.11057214 1.8112197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411662 0 0.71439968 water fraction, min, max = 0.11065039 1.8112197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999733 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419489 0 0.71439965 water fraction, min, max = 0.11057214 1.8112197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.10411661 0 0.71439963 water fraction, min, max = 0.1106504 1.8112197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997316 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012619263, Final residual = 1.0557831e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581161e-08, Final residual = 1.8766112e-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 = 0.10419492 0 0.7143997 water fraction, min, max = 0.11057211 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411667 0 0.71439969 water fraction, min, max = 0.11065033 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996985 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 = 0.10419491 0 0.71439969 water fraction, min, max = 0.11057211 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411666 0 0.71439969 water fraction, min, max = 0.11065033 1.8112189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996986 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7490636e-05, Final residual = 6.1029083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.107132e-09, Final residual = 1.0987746e-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 = 0.10419492 0 0.7143997 water fraction, min, max = 0.11057211 1.8124095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411667 0 0.71439969 water fraction, min, max = 0.11065032 1.8135958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997052 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 = 0.10419492 0 0.71439969 water fraction, min, max = 0.11057211 1.8124095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411667 0 0.71439968 water fraction, min, max = 0.11065032 1.8135958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997052 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 3.2019397e-06, Final residual = 3.9685393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9705092e-09, Final residual = 1.4297746e-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 = 0.10419492 0 0.7143997 water fraction, min, max = 0.1105721 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411668 0 0.71439969 water fraction, min, max = 0.11065032 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997044 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 = 0.10419492 0 0.71439969 water fraction, min, max = 0.1105721 1.8112201e-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 = 0.10411668 0 0.71439969 water fraction, min, max = 0.11065032 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997044 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 5.6065599e-07, Final residual = 3.2839723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2856924e-09, Final residual = 6.0784892e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 524.21 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.077078952 max: 0.59964643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005896, dtInletScale=2.7021598e+15 -> dtScale=1.0005896 deltaT = 5.2119244 Time = 2462.19 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 = 0.10403856 0 0.71439968 water fraction, min, max = 0.11072847 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396053 0 0.71439873 water fraction, min, max = 0.11080652 1.8112229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998341 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 = 0.10403882 0 0.71439754 water fraction, min, max = 0.11072827 1.8112233e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996722 1.0000596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396072 0 0.71439611 water fraction, min, max = 0.11080635 1.8112253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999842 1.0000297 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011460063, Final residual = 1.0095313e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119133e-07, Final residual = 7.6847506e-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 = 0.10403914 0 0.71439968 water fraction, min, max = 0.11072789 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396143 0 0.71439965 water fraction, min, max = 0.11080557 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997417 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 = 0.10403914 0 0.71439961 water fraction, min, max = 0.1107279 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 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 = 0.10396142 0 0.71439959 water fraction, min, max = 0.11080558 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997407 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012701552, Final residual = 1.0671013e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699324e-08, Final residual = 1.8508786e-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 = 0.10403916 0 0.71439968 water fraction, min, max = 0.11072786 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396148 0 0.71439968 water fraction, min, max = 0.11080551 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997173 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 = 0.10403916 0 0.71439968 water fraction, min, max = 0.11072786 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396148 0 0.71439968 water fraction, min, max = 0.11080551 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997174 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.7955332e-05, Final residual = 5.1377308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1451237e-09, Final residual = 8.9381995e-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 = 0.10403917 0 0.71439968 water fraction, min, max = 0.11072786 1.8124447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396149 0 0.71439968 water fraction, min, max = 0.11080551 1.813665e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997263 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 = 0.10403917 0 0.71439967 water fraction, min, max = 0.11072786 1.8124447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396149 0 0.71439967 water fraction, min, max = 0.11080551 1.813665e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997263 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1273246e-06, Final residual = 4.2139131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360089e-09, Final residual = 1.1879672e-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 = 0.10403917 0 0.71439968 water fraction, min, max = 0.11072786 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396149 0 0.71439968 water fraction, min, max = 0.1108055 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997259 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 = 0.10403917 0 0.71439968 water fraction, min, max = 0.11072786 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396149 0 0.71439968 water fraction, min, max = 0.1108055 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997259 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.7088432e-07, Final residual = 2.9675104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703923e-09, Final residual = 6.1413421e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 525.38 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.077255669 max: 0.59960846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000653, dtInletScale=2.7021598e+15 -> dtScale=1.000653 deltaT = 5.2147123 Time = 2467.41 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 = 0.10388394 0 0.71439967 water fraction, min, max = 0.11088309 1.8124456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380648 0 0.71439836 water fraction, min, max = 0.11096057 1.8136753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998339 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 = 0.10388421 0 0.71439681 water fraction, min, max = 0.11088289 1.8124542e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996732 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 = 0.10380667 0 0.71439501 water fraction, min, max = 0.1109604 1.813684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998444 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011416403, Final residual = 1.0453733e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477743e-07, Final residual = 4.4412185e-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 = 0.10388453 0 0.71439967 water fraction, min, max = 0.1108825 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380739 0 0.71439963 water fraction, min, max = 0.11095961 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997538 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10388453 0 0.71439958 water fraction, min, max = 0.11088251 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 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 = 0.10380738 0 0.71439955 water fraction, min, max = 0.11095962 1.8112201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997531 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012456908, Final residual = 1.1226689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239465e-08, Final residual = 1.8576827e-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 = 0.10388455 0 0.71439967 water fraction, min, max = 0.11088247 1.8124793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380744 0 0.71439966 water fraction, min, max = 0.11095955 1.8137341e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997137 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 = 0.10388455 0 0.71439967 water fraction, min, max = 0.11088247 1.8124793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380744 0 0.71439966 water fraction, min, max = 0.11095955 1.8137341e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997138 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 2.8266476e-05, Final residual = 4.8130122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8199827e-09, Final residual = 8.0403604e-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 = 0.10388456 0 0.71439967 water fraction, min, max = 0.11088247 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380745 0 0.71439966 water fraction, min, max = 0.11095954 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997209 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 = 0.10388456 0 0.71439966 water fraction, min, max = 0.11088247 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380745 0 0.71439965 water fraction, min, max = 0.11095954 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997209 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989953e-06, Final residual = 3.9248919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294767e-09, Final residual = 6.8200331e-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 = 0.10388456 0 0.71439967 water fraction, min, max = 0.11088247 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380745 0 0.71439966 water fraction, min, max = 0.11095954 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997208 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 = 0.10388456 0 0.71439967 water fraction, min, max = 0.11088247 1.8112209e-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 = 0.10380745 0 0.71439966 water fraction, min, max = 0.11095954 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997208 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 5.4789443e-07, Final residual = 2.9114036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121244e-09, Final residual = 5.9319829e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 526.5 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.077440595 max: 0.59953677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007726, dtInletScale=2.7021598e+15 -> dtScale=1.0007726 deltaT = 5.2175039 Time = 2472.62 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 = 0.10373048 0 0.71439965 water fraction, min, max = 0.11103654 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365361 0 0.71439795 water fraction, min, max = 0.11111345 1.8112238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998371 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373076 0 0.71439599 water fraction, min, max = 0.11103634 1.8112242e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996795 1.0000567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365379 0 0.71439379 water fraction, min, max = 0.11111327 1.8112263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998453 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011313845, Final residual = 1.0553481e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577643e-07, Final residual = 6.0922783e-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 = 0.10373107 0 0.71439965 water fraction, min, max = 0.11103595 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365452 0 0.7143996 water fraction, min, max = 0.11111248 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997515 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 = 0.10373108 0 0.71439953 water fraction, min, max = 0.11103596 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 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 = 0.10365451 0 0.7143995 water fraction, min, max = 0.11111249 1.8112209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997503 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001249461, Final residual = 1.1527351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541379e-08, Final residual = 1.8106965e-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 = 0.1037311 0 0.71439965 water fraction, min, max = 0.11103592 1.8125123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365457 0 0.71439965 water fraction, min, max = 0.11111241 1.8137992e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997116 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 = 0.1037311 0 0.71439965 water fraction, min, max = 0.11103592 1.8125123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365457 0 0.71439964 water fraction, min, max = 0.11111241 1.8137992e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997117 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 2.7632595e-05, Final residual = 4.4170915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4349374e-09, Final residual = 7.4286532e-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 = 0.10373111 0 0.71439965 water fraction, min, max = 0.11103592 1.8112221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365458 0 0.71439964 water fraction, min, max = 0.1111124 1.8112221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999718 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 = 0.10373111 0 0.71439964 water fraction, min, max = 0.11103592 1.8112221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365458 0 0.71439964 water fraction, min, max = 0.1111124 1.8112221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999718 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 3.0507348e-06, Final residual = 3.454343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4854975e-09, Final residual = 4.4702066e-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 = 0.10373111 0 0.71439965 water fraction, min, max = 0.11103592 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365458 0 0.71439964 water fraction, min, max = 0.1111124 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997178 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 = 0.10373111 0 0.71439965 water fraction, min, max = 0.11103592 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365458 0 0.71439964 water fraction, min, max = 0.1111124 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997178 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 5.2173595e-07, Final residual = 8.1518507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1501433e-09, Final residual = 1.961923e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 527.7 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.07760553 max: 0.59943626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009404, dtInletScale=2.7021598e+15 -> dtScale=1.0009404 deltaT = 5.221698 Time = 2477.84 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 = 0.10357818 0 0.71439963 water fraction, min, max = 0.11118884 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350188 0 0.71439749 water fraction, min, max = 0.11126518 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998345 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357847 0 0.71439509 water fraction, min, max = 0.11118864 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996722 1.0000571 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350207 0 0.71439245 water fraction, min, max = 0.111265 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998407 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011401528, Final residual = 1.0231606e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254687e-07, Final residual = 8.7967442e-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 = 0.10357879 0 0.71439963 water fraction, min, max = 0.11118824 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350281 0 0.71439956 water fraction, min, max = 0.11126419 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997505 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1035788 0 0.71439948 water fraction, min, max = 0.11118825 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 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 = 0.1035028 0 0.71439945 water fraction, min, max = 0.1112642 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997497 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012220962, Final residual = 1.1126103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138453e-08, Final residual = 1.762934e-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 = 0.10357882 0 0.71439963 water fraction, min, max = 0.1111882 1.8125419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350286 0 0.71439962 water fraction, min, max = 0.11126412 1.8138577e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999711 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 = 0.10357882 0 0.71439962 water fraction, min, max = 0.1111882 1.8125419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350286 0 0.71439961 water fraction, min, max = 0.11126412 1.8138577e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997111 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567117e-05, Final residual = 4.7941809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8053999e-09, Final residual = 8.4628008e-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 = 0.10357882 0 0.71439963 water fraction, min, max = 0.1111882 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350287 0 0.71439962 water fraction, min, max = 0.11126411 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997184 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 = 0.10357882 0 0.71439962 water fraction, min, max = 0.1111882 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350287 0 0.71439961 water fraction, min, max = 0.11126411 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997184 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.9858161e-06, Final residual = 3.8437876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8429929e-09, Final residual = 1.3941885e-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 = 0.10357882 0 0.71439963 water fraction, min, max = 0.1111882 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350287 0 0.71439962 water fraction, min, max = 0.11126411 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999718 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 = 0.10357882 0 0.71439963 water fraction, min, max = 0.1111882 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350287 0 0.71439962 water fraction, min, max = 0.11126411 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999718 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 4.9588177e-07, Final residual = 8.7126719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7094564e-09, Final residual = 2.0483807e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 528.91 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.0777955 max: 0.59948593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008575, dtInletScale=2.7021598e+15 -> dtScale=1.0008575 deltaT = 5.2259 Time = 2483.07 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 = 0.10342706 0 0.7143996 water fraction, min, max = 0.11133997 1.8125429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335133 0 0.71439698 water fraction, min, max = 0.11141573 1.8138685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999833 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342735 0 0.71439411 water fraction, min, max = 0.11133976 1.8125518e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996692 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335153 0 0.714391 water fraction, min, max = 0.11141554 1.8138774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998394 1.0000288 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011195849, Final residual = 2.2672748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725134e-08, Final residual = 2.8428753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10342767 0 0.71439959 water fraction, min, max = 0.11133936 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335227 0 0.7143995 water fraction, min, max = 0.11141472 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997464 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 = 0.10342768 0 0.71439942 water fraction, min, max = 0.11133936 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335227 0 0.71439937 water fraction, min, max = 0.11141473 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997458 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012007854, Final residual = 5.0525785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1099331e-09, Final residual = 8.934255e-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 = 0.1034277 0 0.71439959 water fraction, min, max = 0.11133933 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335232 0 0.71439958 water fraction, min, max = 0.11141466 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997153 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 = 0.1034277 0 0.71439958 water fraction, min, max = 0.11133933 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335232 0 0.71439956 water fraction, min, max = 0.11141466 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997154 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.6011309e-05, Final residual = 6.2990631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3120053e-09, Final residual = 1.1496951e-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 = 0.1034277 0 0.71439959 water fraction, min, max = 0.11133932 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335233 0 0.71439957 water fraction, min, max = 0.11141465 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997217 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 = 0.1034277 0 0.71439959 water fraction, min, max = 0.11133932 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335233 0 0.71439957 water fraction, min, max = 0.11141465 1.8112217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997217 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.9778218e-06, Final residual = 7.8259038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.831177e-09, Final residual = 2.6000091e-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 = 0.1034277 0 0.71439959 water fraction, min, max = 0.11133932 1.8166425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335233 0 0.71439957 water fraction, min, max = 0.11141465 1.8220453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997213 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 = 0.1034277 0 0.71439959 water fraction, min, max = 0.11133932 1.8166425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335233 0 0.71439957 water fraction, min, max = 0.11141465 1.8220453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997213 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 5.3412293e-07, Final residual = 9.5222533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5210868e-09, Final residual = 2.3380308e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 530.2 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.077978686 max: 0.59950944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008183, dtInletScale=2.7021598e+15 -> dtScale=1.0008183 deltaT = 5.23011 Time = 2488.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032771 0 0.71439955 water fraction, min, max = 0.11148992 1.8220453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320197 0 0.71439641 water fraction, min, max = 0.11156509 1.8220453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999834 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327741 0 0.71439303 water fraction, min, max = 0.11148971 1.8220453e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996712 1.0000563 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320217 0 0.71438941 water fraction, min, max = 0.1115649 1.8220453e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998405 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010916761, Final residual = 2.4990631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5054413e-08, Final residual = 3.2819376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327773 0 0.71439953 water fraction, min, max = 0.1114893 1.8233912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320293 0 0.7143994 water fraction, min, max = 0.11156407 1.8247325e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999745 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 = 0.10327774 0 0.71439932 water fraction, min, max = 0.1114893 1.8233911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 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 = 0.10320292 0 0.71439925 water fraction, min, max = 0.11156408 1.8247324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997444 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011821076, Final residual = 4.7137938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7466105e-09, Final residual = 7.1890052e-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 = 0.10327776 0 0.71439953 water fraction, min, max = 0.11148926 1.8220453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320298 0 0.7143995 water fraction, min, max = 0.111564 1.8220453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999727 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 = 0.10327776 0 0.71439951 water fraction, min, max = 0.11148927 1.8220453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320298 0 0.71439948 water fraction, min, max = 0.111564 1.8220453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997271 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868593e-05, Final residual = 7.5026551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5122904e-09, Final residual = 1.4770464e-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 = 0.10327776 0 0.71439953 water fraction, min, max = 0.11148926 1.8234172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320299 0 0.71439949 water fraction, min, max = 0.11156399 1.8247845e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997305 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 = 0.10327776 0 0.71439951 water fraction, min, max = 0.11148926 1.8234172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320299 0 0.71439948 water fraction, min, max = 0.11156399 1.8247845e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997305 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 2.8012544e-06, Final residual = 4.1340048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.12868e-09, Final residual = 1.3621131e-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 = 0.10327776 0 0.71439953 water fraction, min, max = 0.11148926 1.8220462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320299 0 0.71439949 water fraction, min, max = 0.11156399 1.8220462e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997303 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 = 0.10327776 0 0.71439953 water fraction, min, max = 0.11148926 1.8220462e-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 = 0.10320299 0 0.71439949 water fraction, min, max = 0.11156399 1.8220462e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997303 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 5.3560118e-07, Final residual = 9.6976787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6973628e-09, Final residual = 2.3248665e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 531.51 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.07815363 max: 0.59949814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008371, dtInletScale=2.7021598e+15 -> dtScale=1.0008371 deltaT = 5.2343278 Time = 2493.53 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 = 0.10312836 0 0.71439945 water fraction, min, max = 0.11163866 1.8220462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305383 0 0.71439573 water fraction, min, max = 0.11171324 1.8220462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998369 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312867 0 0.71439181 water fraction, min, max = 0.11163845 1.8220462e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996771 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305404 0 0.71438763 water fraction, min, max = 0.11171304 1.8220462e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998434 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010617835, Final residual = 2.4790556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4854154e-08, Final residual = 3.7313396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103129 0 0.71439942 water fraction, min, max = 0.11163803 1.8234139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030548 0 0.71439924 water fraction, min, max = 0.11171219 1.8247772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997518 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 = 0.10312901 0 0.71439918 water fraction, min, max = 0.11163804 1.8234139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 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 = 0.1030548 0 0.71439908 water fraction, min, max = 0.1117122 1.8247771e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997514 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011627711, Final residual = 1.1399023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.140077e-08, Final residual = 2.0297292e-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 = 0.10312903 0 0.71439942 water fraction, min, max = 0.111638 1.822047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305486 0 0.71439936 water fraction, min, max = 0.11171212 1.822047e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997223 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 = 0.10312903 0 0.71439937 water fraction, min, max = 0.111638 1.822047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305485 0 0.71439931 water fraction, min, max = 0.11171212 1.822047e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997223 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 2.5814517e-05, Final residual = 7.7216129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.717084e-09, Final residual = 1.5137902e-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 = 0.10312903 0 0.71439942 water fraction, min, max = 0.11163799 1.8220462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305487 0 0.71439935 water fraction, min, max = 0.11171211 1.8220462e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999729 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 = 0.10312903 0 0.7143994 water fraction, min, max = 0.11163799 1.8220462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305487 0 0.71439934 water fraction, min, max = 0.11171211 1.8220462e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999729 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 2.705397e-06, Final residual = 4.3996087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4349895e-09, Final residual = 1.3779624e-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 = 0.10312903 0 0.71439942 water fraction, min, max = 0.11163799 1.8317048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305487 0 0.71439935 water fraction, min, max = 0.11171211 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997288 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 = 0.10312903 0 0.71439942 water fraction, min, max = 0.11163799 1.8317048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305487 0 0.71439935 water fraction, min, max = 0.11171211 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997288 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 5.1831537e-07, Final residual = 9.637714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6375712e-09, Final residual = 2.2272946e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 532.71 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.078332331 max: 0.59944751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009217, dtInletScale=2.7021598e+15 -> dtScale=1.0009217 deltaT = 5.2385536 Time = 2498.77 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 = 0.10298085 0 0.71439928 water fraction, min, max = 0.11178617 1.8409122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290695 0 0.71439493 water fraction, min, max = 0.11186013 1.8409151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998403 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298117 0 0.71439045 water fraction, min, max = 0.11178595 1.8409146e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996847 1.0000552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290715 0 0.71438567 water fraction, min, max = 0.11185993 1.8409175e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998478 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010713601, Final residual = 2.3347802e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3408552e-08, Final residual = 3.5629173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298151 0 0.71439921 water fraction, min, max = 0.11178552 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290794 0 0.71439897 water fraction, min, max = 0.11185905 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997486 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 = 0.10298152 0 0.71439895 water fraction, min, max = 0.11178553 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.10290793 0 0.71439879 water fraction, min, max = 0.11185906 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997477 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011452364, Final residual = 1.0704668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710493e-08, Final residual = 1.7945544e-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 = 0.10298154 0 0.71439922 water fraction, min, max = 0.11178548 1.8427457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290799 0 0.71439911 water fraction, min, max = 0.11185898 1.8441547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997023 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 = 0.10298154 0 0.71439917 water fraction, min, max = 0.11178548 1.8427457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290799 0 0.71439905 water fraction, min, max = 0.11185898 1.8441547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997024 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 2.5864222e-05, Final residual = 7.0556791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0598133e-09, Final residual = 1.3626782e-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 = 0.10298154 0 0.71439922 water fraction, min, max = 0.11178548 1.8409122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102908 0 0.7143991 water fraction, min, max = 0.11185897 1.8409125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997087 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 = 0.10298154 0 0.7143992 water fraction, min, max = 0.11178548 1.8409122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102908 0 0.71439908 water fraction, min, max = 0.11185897 1.8409125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997087 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324036e-06, Final residual = 4.9835913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0097194e-09, Final residual = 1.8051418e-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 = 0.10298154 0 0.71439922 water fraction, min, max = 0.11178548 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290801 0 0.71439909 water fraction, min, max = 0.11185897 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997088 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 = 0.10298154 0 0.71439922 water fraction, min, max = 0.11178548 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290801 0 0.71439909 water fraction, min, max = 0.11185897 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997088 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 4.9242094e-07, Final residual = 8.9200995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9185733e-09, Final residual = 2.0382431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 533.88 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.078509196 max: 0.59939734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010054, dtInletScale=2.7021598e+15 -> dtScale=1.0010054 deltaT = 5.2427873 Time = 2504.02 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 = 0.10283463 0 0.71439896 water fraction, min, max = 0.1119324 1.8413322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276135 0 0.71439394 water fraction, min, max = 0.11200572 1.8413322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998406 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283495 0 0.71438892 water fraction, min, max = 0.11193217 1.8413322e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996856 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276157 0 0.71438346 water fraction, min, max = 0.11200551 1.8413322e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998492 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010729147, Final residual = 2.4004665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064989e-08, Final residual = 3.6246658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028353 0 0.71439886 water fraction, min, max = 0.11193173 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276237 0 0.7143985 water fraction, min, max = 0.11200462 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997295 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 = 0.1028353 0 0.71439856 water fraction, min, max = 0.11193174 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999998 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 = 0.10276236 0 0.71439831 water fraction, min, max = 0.11200463 1.8409105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997288 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011364135, Final residual = 8.4792823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4852104e-09, Final residual = 1.3427817e-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 = 0.10283533 0 0.71439887 water fraction, min, max = 0.1119317 1.841333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276243 0 0.71439867 water fraction, min, max = 0.11200455 1.841333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996881 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 = 0.10283533 0 0.71439882 water fraction, min, max = 0.1119317 1.841333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276243 0 0.71439861 water fraction, min, max = 0.11200455 1.841333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996882 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299627e-05, Final residual = 6.3438852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3547794e-09, Final residual = 1.1613539e-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 = 0.10283533 0 0.71439886 water fraction, min, max = 0.11193169 1.8409122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276244 0 0.71439865 water fraction, min, max = 0.11200454 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996937 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283533 0 0.71439885 water fraction, min, max = 0.11193169 1.8409122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276244 0 0.71439864 water fraction, min, max = 0.11200454 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996937 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327341e-06, Final residual = 4.148244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1499065e-09, Final residual = 8.8230463e-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 = 0.10283533 0 0.71439886 water fraction, min, max = 0.11193169 1.8409122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276244 0 0.71439865 water fraction, min, max = 0.11200454 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999694 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283533 0 0.71439886 water fraction, min, max = 0.11193169 1.8409122e-15 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 = 0.10276244 0 0.71439865 water fraction, min, max = 0.11200454 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999694 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080187e-07, Final residual = 7.7675343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7622545e-09, Final residual = 1.9214557e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 535.25 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.078686846 max: 0.59933229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011141, dtInletScale=2.7021598e+15 -> dtScale=1.0011141 deltaT = 5.2484445 Time = 2509.26 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 = 0.10268969 0 0.71439841 water fraction, min, max = 0.11207734 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261705 0 0.71439267 water fraction, min, max = 0.11215003 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999843 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269002 0 0.71438713 water fraction, min, max = 0.11207711 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999969 1.000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261727 0 0.71438094 water fraction, min, max = 0.11214981 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998508 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010571396, Final residual = 2.6179343e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6251812e-08, Final residual = 3.9199608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269037 0 0.71439826 water fraction, min, max = 0.11207665 1.8413338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261809 0 0.71439773 water fraction, min, max = 0.1121489 1.8413338e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997143 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269038 0 0.71439794 water fraction, min, max = 0.11207666 1.8413338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.10261808 0 0.71439754 water fraction, min, max = 0.11214891 1.8413338e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997136 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011263609, Final residual = 7.540179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5369937e-09, Final residual = 1.1827304e-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 = 0.10269041 0 0.71439828 water fraction, min, max = 0.11207662 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261815 0 0.71439793 water fraction, min, max = 0.11214883 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996796 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 = 0.1026904 0 0.71439823 water fraction, min, max = 0.11207662 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261815 0 0.71439788 water fraction, min, max = 0.11214883 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996797 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 2.3106269e-05, Final residual = 5.5982613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6030876e-09, Final residual = 9.9677444e-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 = 0.10269041 0 0.71439826 water fraction, min, max = 0.11207661 1.841333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261816 0 0.71439791 water fraction, min, max = 0.11214882 1.841333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996859 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269041 0 0.71439825 water fraction, min, max = 0.11207661 1.841333e-15 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 = 0.10261816 0 0.7143979 water fraction, min, max = 0.11214882 1.841333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996859 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 2.5202415e-06, Final residual = 3.8945303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9000111e-09, Final residual = 1.5299047e-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 = 0.10269041 0 0.71439826 water fraction, min, max = 0.11207661 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261816 0 0.7143979 water fraction, min, max = 0.11214882 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996866 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269041 0 0.71439826 water fraction, min, max = 0.11207661 1.8409124e-15 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 = 0.10261816 0 0.7143979 water fraction, min, max = 0.11214882 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996866 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 4.4890664e-07, Final residual = 7.5151542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5203826e-09, Final residual = 1.8503072e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 536.46 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.07887614 max: 0.5993963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010072, dtInletScale=2.7021598e+15 -> dtScale=1.0010072 deltaT = 5.2526965 Time = 2514.52 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 = 0.10254607 0 0.71439752 water fraction, min, max = 0.11222095 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024741 0 0.71439097 water fraction, min, max = 0.11229297 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998457 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254642 0 0.71438494 water fraction, min, max = 0.11222071 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996953 1.0000633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247433 0 0.71437795 water fraction, min, max = 0.11229275 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998535 1.0000317 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010313593, Final residual = 3.1181129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1255043e-08, Final residual = 4.469415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254678 0 0.71439728 water fraction, min, max = 0.11222025 1.841333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247517 0 0.71439652 water fraction, min, max = 0.11229182 1.841333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997074 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 = 0.10254679 0 0.71439695 water fraction, min, max = 0.11222026 1.841333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 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 = 0.10247517 0 0.71439633 water fraction, min, max = 0.11229182 1.841333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997068 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001119936, Final residual = 6.964697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9639976e-09, Final residual = 1.133852e-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 = 0.10254681 0 0.71439731 water fraction, min, max = 0.11222021 1.8409141e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247524 0 0.71439675 water fraction, min, max = 0.11229174 1.8409141e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996798 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 = 0.10254681 0 0.71439727 water fraction, min, max = 0.11222021 1.8409141e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247523 0 0.71439671 water fraction, min, max = 0.11229174 1.8409141e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996798 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781679e-05, Final residual = 5.6983879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6999735e-09, Final residual = 1.0392897e-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 = 0.10254682 0 0.71439729 water fraction, min, max = 0.11222021 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247525 0 0.71439672 water fraction, min, max = 0.11229173 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996856 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 = 0.10254682 0 0.71439728 water fraction, min, max = 0.11222021 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247525 0 0.71439671 water fraction, min, max = 0.11229173 1.8409124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996856 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.5237451e-06, Final residual = 4.0828927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0809677e-09, Final residual = 1.3218075e-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 = 0.10254682 0 0.71439729 water fraction, min, max = 0.11222021 1.8427804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247525 0 0.71439671 water fraction, min, max = 0.11229173 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996861 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 = 0.10254682 0 0.71439729 water fraction, min, max = 0.11222021 1.8427804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247525 0 0.71439671 water fraction, min, max = 0.11229173 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996861 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 4.7749723e-07, Final residual = 8.0361045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0336402e-09, Final residual = 1.9832778e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 537.72 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.079061986 max: 0.59927056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012172, dtInletScale=2.7021598e+15 -> dtScale=1.0012172 deltaT = 5.2583782 Time = 2519.78 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 = 0.10240383 0 0.7143961 water fraction, min, max = 0.1123632 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233253 0 0.71438868 water fraction, min, max = 0.11243455 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998464 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240418 0 0.71438224 water fraction, min, max = 0.11236295 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996972 1.0000633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233276 0 0.71437436 water fraction, min, max = 0.11243432 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998552 1.0000317 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010064733, Final residual = 3.5666406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.575065e-08, Final residual = 5.074662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240455 0 0.71439576 water fraction, min, max = 0.11236247 1.845657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233363 0 0.71439466 water fraction, min, max = 0.11243336 1.8470863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997071 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 = 0.10240456 0 0.71439541 water fraction, min, max = 0.11236248 1.845657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.10233363 0 0.71439448 water fraction, min, max = 0.11243337 1.8470862e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997066 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010978291, Final residual = 5.6048322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6251807e-09, Final residual = 8.0480537e-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 = 0.10240459 0 0.7143958 water fraction, min, max = 0.11236243 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023337 0 0.71439493 water fraction, min, max = 0.11243328 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996868 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240459 0 0.71439576 water fraction, min, max = 0.11236243 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023337 0 0.71439489 water fraction, min, max = 0.11243328 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996869 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 2.3372333e-05, Final residual = 5.548014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5488472e-09, Final residual = 9.6855157e-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 = 0.10240459 0 0.71439577 water fraction, min, max = 0.11236243 1.8456815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233371 0 0.71439488 water fraction, min, max = 0.11243327 1.8468387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996919 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 = 0.10240459 0 0.71439577 water fraction, min, max = 0.11236243 1.8456815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233371 0 0.71439487 water fraction, min, max = 0.11243327 1.8468387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996919 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.5285737e-06, Final residual = 4.4747981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4769025e-09, Final residual = 1.5663355e-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 = 0.1024046 0 0.71439577 water fraction, min, max = 0.11236243 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233371 0 0.71439488 water fraction, min, max = 0.11243327 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996922 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024046 0 0.71439577 water fraction, min, max = 0.11236243 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233371 0 0.71439488 water fraction, min, max = 0.11243327 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996922 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 4.6941676e-07, Final residual = 7.6857042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6880972e-09, Final residual = 1.9182744e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 539.1 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.079264192 max: 0.59932012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011344, dtInletScale=2.7021598e+15 -> dtScale=1.0011344 deltaT = 5.2640737 Time = 2525.04 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 = 0.10226298 0 0.71439394 water fraction, min, max = 0.11250404 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219237 0 0.71438555 water fraction, min, max = 0.1125747 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998457 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226334 0 0.71437883 water fraction, min, max = 0.11250379 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996961 1.000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219261 0 0.71436999 water fraction, min, max = 0.11257447 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998548 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098960894, Final residual = 3.7959511e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8058081e-08, Final residual = 5.374641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226373 0 0.7143898 water fraction, min, max = 0.1125033 1.8456678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219352 0 0.71438475 water fraction, min, max = 0.11257348 1.8468387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999714 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226373 0 0.7143895 water fraction, min, max = 0.11250331 1.8456678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.10219351 0 0.71438458 water fraction, min, max = 0.11257348 1.8468387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997135 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010709958, Final residual = 5.8727308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8963702e-09, Final residual = 7.9521118e-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 = 0.10226376 0 0.71439296 water fraction, min, max = 0.11250326 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219358 0 0.71439105 water fraction, min, max = 0.1125734 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997006 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 = 0.10226376 0 0.71439285 water fraction, min, max = 0.11250326 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219358 0 0.71439099 water fraction, min, max = 0.1125734 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997007 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 2.2546877e-05, Final residual = 5.4341032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4418678e-09, Final residual = 9.8081095e-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 = 0.10226377 0 0.71439297 water fraction, min, max = 0.11250326 1.8456923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219359 0 0.71439113 water fraction, min, max = 0.11257339 1.8468387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997048 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226377 0 0.71439296 water fraction, min, max = 0.11250326 1.8456923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219359 0 0.71439112 water fraction, min, max = 0.11257339 1.8468387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997048 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911233e-06, Final residual = 4.3203999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3264387e-09, Final residual = 8.6013017e-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 = 0.10226377 0 0.71439295 water fraction, min, max = 0.11250326 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219359 0 0.71439109 water fraction, min, max = 0.11257339 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997049 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226377 0 0.71439295 water fraction, min, max = 0.11250326 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219359 0 0.71439109 water fraction, min, max = 0.11257339 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997049 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 4.5390513e-07, Final residual = 7.0591515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0634325e-09, Final residual = 1.7880048e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 540.63 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.079441115 max: 0.59935745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010721, dtInletScale=2.7021598e+15 -> dtScale=1.0010721 deltaT = 5.2683546 Time = 2530.31 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 = 0.10212359 0 0.71438916 water fraction, min, max = 0.11264343 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205371 0 0.71437904 water fraction, min, max = 0.11271336 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999985 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212395 0 0.71437259 water fraction, min, max = 0.11264317 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997046 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205396 0 0.71436201 water fraction, min, max = 0.11271312 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998591 1.0000295 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097514721, Final residual = 3.7617726e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.770314e-08, Final residual = 5.3209367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212436 0 0.71438664 water fraction, min, max = 0.11264267 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205489 0 0.71438213 water fraction, min, max = 0.1127121 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999728 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 = 0.10212436 0 0.71438632 water fraction, min, max = 0.11264268 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 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 = 0.10205489 0 0.71438199 water fraction, min, max = 0.11271211 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997276 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010530562, Final residual = 5.5232195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5513614e-09, Final residual = 1.0486025e-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 = 0.1021244 0 0.71438677 water fraction, min, max = 0.11264263 1.8457058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205496 0 0.71438258 water fraction, min, max = 0.11271202 1.8471838e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997146 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212439 0 0.71438673 water fraction, min, max = 0.11264263 1.8457058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205496 0 0.71438255 water fraction, min, max = 0.11271202 1.8471838e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997147 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.2045974e-05, Final residual = 5.1685778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1770098e-09, Final residual = 9.597032e-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 = 0.1021244 0 0.71438676 water fraction, min, max = 0.11264262 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205498 0 0.71438258 water fraction, min, max = 0.11271201 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997197 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 = 0.1021244 0 0.71438676 water fraction, min, max = 0.11264262 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205498 0 0.71438257 water fraction, min, max = 0.11271201 1.8442233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997197 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 2.427793e-06, Final residual = 3.8529899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540512e-09, Final residual = 6.6546497e-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 = 0.1021244 0 0.71438676 water fraction, min, max = 0.11264262 1.8457045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205498 0 0.71438257 water fraction, min, max = 0.112712 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997195 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 = 0.1021244 0 0.71438676 water fraction, min, max = 0.11264262 1.8457045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205498 0 0.71438257 water fraction, min, max = 0.112712 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997195 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 4.2977938e-07, Final residual = 6.782998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7855865e-09, Final residual = 1.7277424e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 542.04 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.079614399 max: 0.59923348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012792, dtInletScale=2.7021598e+15 -> dtScale=1.0012792 deltaT = 5.2740748 Time = 2535.58 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 = 0.10198571 0 0.71437826 water fraction, min, max = 0.11278132 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191657 0 0.714365 water fraction, min, max = 0.1128505 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998563 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198607 0 0.71436025 water fraction, min, max = 0.11278105 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999717 1.0000565 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191682 0 0.71434651 water fraction, min, max = 0.11285025 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999864 1.0000283 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096934418, Final residual = 3.7907326e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7997246e-08, Final residual = 5.1678601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019865 0 0.71437437 water fraction, min, max = 0.11278053 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191779 0 0.7143662 water fraction, min, max = 0.11284921 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997459 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019865 0 0.71437408 water fraction, min, max = 0.11278054 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 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 = 0.10191778 0 0.71436609 water fraction, min, max = 0.11284922 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997452 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010405068, Final residual = 5.1517011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1884258e-09, Final residual = 1.1777388e-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 = 0.10198654 0 0.71437451 water fraction, min, max = 0.11278049 1.8486776e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191786 0 0.71436668 water fraction, min, max = 0.11284912 1.8501695e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997199 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 = 0.10198653 0 0.71437447 water fraction, min, max = 0.11278049 1.8486776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191786 0 0.71436664 water fraction, min, max = 0.11284912 1.8501695e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999972 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 2.1326076e-05, Final residual = 4.9249194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9234238e-09, Final residual = 9.7469799e-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 = 0.10198654 0 0.71437452 water fraction, min, max = 0.11278048 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191788 0 0.7143667 water fraction, min, max = 0.11284911 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997245 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 = 0.10198654 0 0.71437452 water fraction, min, max = 0.11278048 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191788 0 0.71436669 water fraction, min, max = 0.11284911 1.8471813e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997245 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.3520771e-06, Final residual = 3.1079786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1205142e-09, Final residual = 5.099454e-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 = 0.10198654 0 0.71437452 water fraction, min, max = 0.11278048 1.8486764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191788 0 0.71436669 water fraction, min, max = 0.11284911 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997245 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 = 0.10198654 0 0.71437452 water fraction, min, max = 0.11278048 1.8486764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191788 0 0.71436669 water fraction, min, max = 0.11284911 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997245 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 4.0723516e-07, Final residual = 6.3875569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3929376e-09, Final residual = 1.665806e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 543.27 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.079799969 max: 0.59927905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001203, dtInletScale=2.7021598e+15 -> dtScale=1.001203 deltaT = 5.2798091 Time = 2540.86 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 = 0.10184937 0 0.71435867 water fraction, min, max = 0.11291766 1.8501678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178099 0 0.71434098 water fraction, min, max = 0.11298608 1.85017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998599 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 = 0.10184973 0 0.71433932 water fraction, min, max = 0.11291738 1.8501705e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997225 1.0000556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178125 0 0.7143211 water fraction, min, max = 0.11298582 1.8501727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998653 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094987817, Final residual = 4.1565966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.165691e-08, Final residual = 5.5051431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185018 0 0.71435303 water fraction, min, max = 0.11291685 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178225 0 0.71433951 water fraction, min, max = 0.11298475 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997457 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 = 0.10185018 0 0.71435279 water fraction, min, max = 0.11291686 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 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 = 0.10178224 0 0.71433944 water fraction, min, max = 0.11298476 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997452 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010281848, Final residual = 4.741669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7773021e-09, Final residual = 8.4840379e-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 = 0.10185022 0 0.71435323 water fraction, min, max = 0.11291681 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178232 0 0.71434009 water fraction, min, max = 0.11298466 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997233 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185021 0 0.7143532 water fraction, min, max = 0.11291681 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178232 0 0.71434006 water fraction, min, max = 0.11298466 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997233 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 2.0392057e-05, Final residual = 5.2391518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2527509e-09, Final residual = 1.5932477e-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 = 0.10185022 0 0.71435326 water fraction, min, max = 0.1129168 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178234 0 0.71434014 water fraction, min, max = 0.11298465 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997275 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 = 0.10185022 0 0.71435325 water fraction, min, max = 0.1129168 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178234 0 0.71434013 water fraction, min, max = 0.11298465 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997275 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 2.3129807e-06, Final residual = 3.234439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2387816e-09, Final residual = 7.0229898e-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 = 0.10185022 0 0.71435325 water fraction, min, max = 0.1129168 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178234 0 0.71434013 water fraction, min, max = 0.11298465 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997274 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 = 0.10185022 0 0.71435325 water fraction, min, max = 0.1129168 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178234 0 0.71434013 water fraction, min, max = 0.11298465 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997274 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.9941533e-07, Final residual = 6.1972588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2021248e-09, Final residual = 1.653684e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 544.4 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.079978671 max: 0.59932414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011277, dtInletScale=2.7021598e+15 -> dtScale=1.0011277 deltaT = 5.2855574 Time = 2546.15 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 = 0.10171461 0 0.71432673 water fraction, min, max = 0.11305242 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164701 0 0.71430301 water fraction, min, max = 0.11312005 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998592 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171497 0 0.7143062 water fraction, min, max = 0.11305213 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997216 1.000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164728 0 0.71428187 water fraction, min, max = 0.11311979 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998655 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091831634, Final residual = 5.2799487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.292738e-08, Final residual = 6.893575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171544 0 0.71431897 water fraction, min, max = 0.11305159 1.8516726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164831 0 0.71429808 water fraction, min, max = 0.1131187 1.8531739e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997491 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 = 0.10171544 0 0.7143188 water fraction, min, max = 0.1130516 1.8516726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016483 0 0.71429807 water fraction, min, max = 0.11311871 1.8531738e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997485 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001003898, Final residual = 4.649514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.681445e-09, Final residual = 8.3184142e-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 = 0.10171548 0 0.71431927 water fraction, min, max = 0.11305155 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164838 0 0.71429883 water fraction, min, max = 0.11311861 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997175 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171547 0 0.71431924 water fraction, min, max = 0.11305155 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164838 0 0.71429881 water fraction, min, max = 0.11311861 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997176 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289947e-05, Final residual = 5.2063641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2325376e-09, Final residual = 1.4971444e-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 = 0.10171548 0 0.71431932 water fraction, min, max = 0.11305154 1.8516961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016484 0 0.71429891 water fraction, min, max = 0.1131186 1.8532209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999726 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171548 0 0.71431931 water fraction, min, max = 0.11305154 1.8516961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016484 0 0.71429891 water fraction, min, max = 0.1131186 1.8532209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999726 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146711e-06, Final residual = 4.0703117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.071849e-09, Final residual = 8.3207966e-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 = 0.10171548 0 0.71431931 water fraction, min, max = 0.11305154 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016484 0 0.71429891 water fraction, min, max = 0.1131186 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999726 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171548 0 0.71431931 water fraction, min, max = 0.11305154 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016484 0 0.71429891 water fraction, min, max = 0.1131186 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999726 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 3.9809911e-07, Final residual = 6.2563633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2562322e-09, Final residual = 1.6748617e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 545.47 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.08014939 max: 0.59935485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010764, dtInletScale=2.7021598e+15 -> dtScale=1.0010764 deltaT = 5.289878 Time = 2551.44 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 = 0.10158148 0 0.71427814 water fraction, min, max = 0.11318554 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015147 0 0.71424647 water fraction, min, max = 0.11325235 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998569 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 = 0.10158185 0 0.71425659 water fraction, min, max = 0.11318525 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997171 1.0000555 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151498 0 0.71422421 water fraction, min, max = 0.11325209 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998634 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088987734, Final residual = 6.0463862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0606329e-08, Final residual = 7.7715081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158233 0 0.71426795 water fraction, min, max = 0.1131847 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151604 0 0.71423738 water fraction, min, max = 0.11325097 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997556 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 = 0.10158233 0 0.71426777 water fraction, min, max = 0.11318471 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.10151603 0 0.71423734 water fraction, min, max = 0.11325098 1.850167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997552 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 9.9107619e-05, Final residual = 4.3280306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3728018e-09, Final residual = 1.1635195e-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 = 0.10158237 0 0.71426842 water fraction, min, max = 0.11318466 1.8517156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151611 0 0.71423845 water fraction, min, max = 0.11325088 1.8532598e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999725 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158236 0 0.71426839 water fraction, min, max = 0.11318466 1.8517156e-15 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 = 0.10151611 0 0.71423842 water fraction, min, max = 0.11325088 1.8532598e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999725 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241458e-05, Final residual = 5.3034027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3278923e-09, Final residual = 1.4567607e-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 = 0.10158237 0 0.71426848 water fraction, min, max = 0.11318465 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151613 0 0.71423856 water fraction, min, max = 0.11325087 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997313 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 = 0.10158237 0 0.71426848 water fraction, min, max = 0.11318465 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151613 0 0.71423856 water fraction, min, max = 0.11325087 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997313 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 2.2427292e-06, Final residual = 4.9957988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0194403e-09, Final residual = 1.7707753e-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 = 0.10158237 0 0.71426848 water fraction, min, max = 0.11318465 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151613 0 0.71423855 water fraction, min, max = 0.11325087 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997312 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 = 0.10158237 0 0.71426848 water fraction, min, max = 0.11318465 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151613 0 0.71423855 water fraction, min, max = 0.11325087 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997312 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 3.9558316e-07, Final residual = 6.5371536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5321603e-09, Final residual = 1.5862086e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 546.91 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.080313571 max: 0.59921791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013052, dtInletScale=2.7021598e+15 -> dtScale=1.0013052 deltaT = 5.2956514 Time = 2556.73 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 = 0.10145003 0 0.71420818 water fraction, min, max = 0.113317 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138407 0 0.71416638 water fraction, min, max = 0.11338298 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998537 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 = 0.10145039 0 0.71418577 water fraction, min, max = 0.1133167 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997109 1.0000545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138435 0 0.7141431 water fraction, min, max = 0.11338271 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998605 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085765284, Final residual = 6.8728501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8884056e-08, Final residual = 8.4762482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145089 0 0.71419547 water fraction, min, max = 0.11331614 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138543 0 0.71415291 water fraction, min, max = 0.11338158 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997548 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145089 0 0.71419532 water fraction, min, max = 0.11331615 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138542 0 0.71415286 water fraction, min, max = 0.11338159 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997539 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 9.6553335e-05, Final residual = 4.0496614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0711968e-09, Final residual = 1.2256675e-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 = 0.10145093 0 0.71419617 water fraction, min, max = 0.1133161 1.8517376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138551 0 0.71415435 water fraction, min, max = 0.11338149 1.8533027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997227 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145092 0 0.71419613 water fraction, min, max = 0.1133161 1.8517376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138551 0 0.71415433 water fraction, min, max = 0.11338149 1.8533027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997228 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890044e-05, Final residual = 5.5661181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5792993e-09, Final residual = 1.4268874e-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 = 0.10145093 0 0.71419624 water fraction, min, max = 0.11331609 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138552 0 0.71415449 water fraction, min, max = 0.11338148 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999728 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 = 0.10145093 0 0.71419624 water fraction, min, max = 0.11331609 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138552 0 0.71415449 water fraction, min, max = 0.11338148 1.850168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999728 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 2.1737527e-06, Final residual = 5.9594795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9746664e-09, Final residual = 2.5990821e-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 = 0.10145093 0 0.71419623 water fraction, min, max = 0.11331609 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138552 0 0.71415447 water fraction, min, max = 0.11338148 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997278 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 = 0.10145093 0 0.71419623 water fraction, min, max = 0.11331609 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138552 0 0.71415447 water fraction, min, max = 0.11338148 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997278 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 3.8316474e-07, Final residual = 6.3361053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3389073e-09, Final residual = 1.6082845e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 548.27 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.080484644 max: 0.59923516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012764, dtInletScale=2.7021598e+15 -> dtScale=1.0012764 deltaT = 5.301439 Time = 2562.03 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 = 0.10132025 0 0.71411221 water fraction, min, max = 0.11344677 1.8622744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125512 0 0.71405808 water fraction, min, max = 0.11351192 1.8622744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998507 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132061 0 0.71408916 water fraction, min, max = 0.11344647 1.8622744e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999705 1.000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125541 0 0.71403396 water fraction, min, max = 0.11351165 1.8622744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998579 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084069669, Final residual = 7.1186145e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1348081e-08, Final residual = 8.3066091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132112 0 0.71409705 water fraction, min, max = 0.1134459 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125651 0 0.71404023 water fraction, min, max = 0.11351051 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997532 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 = 0.10132112 0 0.71409691 water fraction, min, max = 0.11344592 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 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 = 0.1012565 0 0.71404017 water fraction, min, max = 0.11351052 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997525 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.4929379e-05, Final residual = 3.8526579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8810309e-09, Final residual = 1.2185954e-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 = 0.10132116 0 0.71409789 water fraction, min, max = 0.11344586 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125658 0 0.71404191 water fraction, min, max = 0.11351042 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997199 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132116 0 0.71409786 water fraction, min, max = 0.11344587 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125658 0 0.71404189 water fraction, min, max = 0.11351042 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999972 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269037e-05, Final residual = 4.76939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7716605e-09, Final residual = 1.0041627e-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 = 0.10132116 0 0.71409796 water fraction, min, max = 0.11344586 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125659 0 0.71404205 water fraction, min, max = 0.11351041 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997261 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132116 0 0.71409796 water fraction, min, max = 0.11344586 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125659 0 0.71404205 water fraction, min, max = 0.11351041 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997261 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622878e-06, Final residual = 5.6655265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6758983e-09, Final residual = 2.4669296e-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 = 0.10132116 0 0.71409795 water fraction, min, max = 0.11344586 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012566 0 0.71404203 water fraction, min, max = 0.11351041 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997261 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132116 0 0.71409795 water fraction, min, max = 0.11344586 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012566 0 0.71404203 water fraction, min, max = 0.11351041 1.8540812e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997261 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 3.4723541e-07, Final residual = 5.3862401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3869877e-09, Final residual = 1.3767736e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 549.54 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.08065033 max: 0.59923874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012704, dtInletScale=2.7021598e+15 -> dtScale=1.0012704 deltaT = 5.3072409 Time = 2567.34 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 = 0.10119217 0 0.71398558 water fraction, min, max = 0.11357486 1.8599739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112788 0 0.71391688 water fraction, min, max = 0.11363916 1.8622744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998516 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 = 0.10119252 0 0.71396208 water fraction, min, max = 0.11357455 1.8599836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997068 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 = 0.10112817 0 0.71389208 water fraction, min, max = 0.11363889 1.8622744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998589 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083200618, Final residual = 6.8936874e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9086514e-08, Final residual = 7.9660195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119305 0 0.71396771 water fraction, min, max = 0.11357398 1.8540827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112929 0 0.71389405 water fraction, min, max = 0.11363773 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997523 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 = 0.10119305 0 0.71396701 water fraction, min, max = 0.11357399 1.8540827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.10112928 0 0.7138934 water fraction, min, max = 0.11363774 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997513 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 9.4422252e-05, Final residual = 3.5273692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5540238e-09, Final residual = 1.0375327e-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 = 0.10119308 0 0.71396882 water fraction, min, max = 0.11357394 1.8540827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112936 0 0.71389619 water fraction, min, max = 0.11363765 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997149 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 = 0.10119308 0 0.71396875 water fraction, min, max = 0.11357394 1.8540827e-15 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 = 0.10112936 0 0.71389614 water fraction, min, max = 0.11363765 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999715 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700799e-05, Final residual = 4.6458928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6548648e-09, Final residual = 9.9909086e-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 = 0.10119309 0 0.71396887 water fraction, min, max = 0.11357394 1.8540827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112937 0 0.71389629 water fraction, min, max = 0.11363764 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997222 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119309 0 0.71396887 water fraction, min, max = 0.11357394 1.8540827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112937 0 0.71389629 water fraction, min, max = 0.11363764 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997222 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 2.0787685e-06, Final residual = 3.9120912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9353827e-09, Final residual = 1.4899918e-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 = 0.10119309 0 0.71396885 water fraction, min, max = 0.11357394 1.8540827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112937 0 0.71389625 water fraction, min, max = 0.11363764 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997223 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119309 0 0.71396885 water fraction, min, max = 0.11357394 1.8540827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112937 0 0.71389625 water fraction, min, max = 0.11363764 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997223 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 3.4804235e-07, Final residual = 5.241474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2435521e-09, Final residual = 1.4017074e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 550.87 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.080821391 max: 0.59924537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012593, dtInletScale=2.7021598e+15 -> dtScale=1.0012593 deltaT = 5.313057 Time = 2572.65 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 = 0.10106579 0 0.71382314 water fraction, min, max = 0.11370123 1.854085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100236 0 0.71373718 water fraction, min, max = 0.11376468 1.8540873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998544 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106615 0 0.71379877 water fraction, min, max = 0.11370091 1.8540866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997123 1.0000563 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100265 0 0.71371124 water fraction, min, max = 0.1137644 1.8540889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998613 1.0000283 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082239227, Final residual = 6.5230566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5374221e-08, Final residual = 7.6803883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106668 0 0.71380323 water fraction, min, max = 0.11370034 1.854085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100379 0 0.71371085 water fraction, min, max = 0.11376324 1.8540857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999746 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 = 0.10106668 0 0.71380245 water fraction, min, max = 0.11370036 1.854085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 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 = 0.10100378 0 0.7137101 water fraction, min, max = 0.11376325 1.8540857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997451 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 9.3001997e-05, Final residual = 3.0455819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0883255e-09, Final residual = 8.9782086e-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 = 0.10106672 0 0.71380445 water fraction, min, max = 0.1137003 1.854085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100386 0 0.71371315 water fraction, min, max = 0.11376315 1.8540857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997145 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 = 0.10106672 0 0.71380437 water fraction, min, max = 0.1137003 1.854085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100386 0 0.71371309 water fraction, min, max = 0.11376315 1.8540857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997146 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.812325e-05, Final residual = 4.7361031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7444463e-09, Final residual = 1.0654215e-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 = 0.10106672 0 0.71380449 water fraction, min, max = 0.1137003 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100387 0 0.71371325 water fraction, min, max = 0.11376314 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997206 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 = 0.10106672 0 0.71380449 water fraction, min, max = 0.1137003 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100387 0 0.71371325 water fraction, min, max = 0.11376314 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997206 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185824e-06, Final residual = 4.4928808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995246e-09, Final residual = 1.7593746e-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 = 0.10106673 0 0.71380448 water fraction, min, max = 0.1137003 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100387 0 0.71371323 water fraction, min, max = 0.11376314 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997206 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 = 0.10106673 0 0.71380448 water fraction, min, max = 0.1137003 1.8540835e-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 = 0.10100387 0 0.71371323 water fraction, min, max = 0.11376314 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997206 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 3.5277443e-07, Final residual = 5.1537343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1561378e-09, Final residual = 1.5385687e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 552.15 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.080973934 max: 0.59926214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012313, dtInletScale=2.7021598e+15 -> dtScale=1.0012313 deltaT = 5.3188875 Time = 2577.97 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 = 0.10094115 0 0.71362153 water fraction, min, max = 0.11382587 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087858 0 0.71351639 water fraction, min, max = 0.11388846 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998556 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009415 0 0.71359634 water fraction, min, max = 0.11382555 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997145 1.0000564 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087887 0 0.71348933 water fraction, min, max = 0.11388817 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998621 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080318092, Final residual = 7.2885362e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3038903e-08, Final residual = 8.1383828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094205 0 0.7136002 water fraction, min, max = 0.11382498 1.860822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088002 0 0.71348772 water fraction, min, max = 0.11388701 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997506 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 = 0.10094205 0 0.71359936 water fraction, min, max = 0.11382499 1.860822e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 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 = 0.10088001 0 0.7134869 water fraction, min, max = 0.11388702 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997498 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 9.1247991e-05, Final residual = 2.9541123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9815915e-09, Final residual = 8.8631115e-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 = 0.10094209 0 0.71360167 water fraction, min, max = 0.11382494 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008801 0 0.71349046 water fraction, min, max = 0.11388692 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997158 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094208 0 0.71360159 water fraction, min, max = 0.11382494 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008801 0 0.71349042 water fraction, min, max = 0.11388692 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997158 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862328e-05, Final residual = 4.4098261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.41178e-09, Final residual = 9.6546285e-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 = 0.10094209 0 0.71360171 water fraction, min, max = 0.11382493 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088011 0 0.71349057 water fraction, min, max = 0.11388691 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997219 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 = 0.10094209 0 0.71360171 water fraction, min, max = 0.11382493 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088011 0 0.71349057 water fraction, min, max = 0.11388691 1.8540835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997219 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086603e-06, Final residual = 5.0483094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0595195e-09, Final residual = 2.1282656e-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 = 0.10094209 0 0.7136017 water fraction, min, max = 0.11382493 1.8609474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088011 0 0.71349055 water fraction, min, max = 0.11388691 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997221 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 = 0.10094209 0 0.7136017 water fraction, min, max = 0.11382493 1.8609474e-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 = 0.10088011 0 0.71349055 water fraction, min, max = 0.11388691 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997221 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668598e-07, Final residual = 5.1876293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1918688e-09, Final residual = 1.601478e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 553.33 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.081145906 max: 0.5992772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012061, dtInletScale=2.7021598e+15 -> dtScale=1.0012061 deltaT = 5.3247325 Time = 2583.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081826 0 0.71337908 water fraction, min, max = 0.11394877 1.8671651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075655 0 0.71325359 water fraction, min, max = 0.11401048 1.8678098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998508 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081861 0 0.71335314 water fraction, min, max = 0.11394844 1.8671741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999705 1.0000562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075685 0 0.71322549 water fraction, min, max = 0.1140102 1.8678117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998577 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078560803, Final residual = 7.1637139e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1795212e-08, Final residual = 8.0280126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081916 0 0.7133567 water fraction, min, max = 0.11394787 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075801 0 0.71322324 water fraction, min, max = 0.11400903 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997465 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081916 0 0.7133558 water fraction, min, max = 0.11394788 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 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 = 0.100758 0 0.71322235 water fraction, min, max = 0.11400904 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997458 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 8.6755988e-05, Final residual = 2.6878079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7280812e-09, Final residual = 8.2914646e-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 = 0.10081919 0 0.71335833 water fraction, min, max = 0.11394783 1.8678057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075808 0 0.71322628 water fraction, min, max = 0.11400894 1.8678057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997203 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081919 0 0.71335825 water fraction, min, max = 0.11394783 1.8678057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075808 0 0.71322624 water fraction, min, max = 0.11400894 1.8678057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997204 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043525e-05, Final residual = 4.3581321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3661344e-09, Final residual = 9.5447503e-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 = 0.1008192 0 0.71335838 water fraction, min, max = 0.11394783 1.8654994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075809 0 0.71322641 water fraction, min, max = 0.11400893 1.8654994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997264 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 = 0.1008192 0 0.71335838 water fraction, min, max = 0.11394783 1.8654994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075809 0 0.71322641 water fraction, min, max = 0.11400893 1.8654994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997264 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287734e-06, Final residual = 4.8381196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8525122e-09, Final residual = 2.0565476e-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 = 0.1008192 0 0.71335838 water fraction, min, max = 0.11394783 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075809 0 0.71322639 water fraction, min, max = 0.11400893 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997269 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008192 0 0.71335838 water fraction, min, max = 0.11394783 1.8654986e-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 = 0.10075809 0 0.71322639 water fraction, min, max = 0.11400893 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997269 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 3.1938452e-07, Final residual = 5.1747316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1740811e-09, Final residual = 1.5194832e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 554.46 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.081294278 max: 0.5993041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011612, dtInletScale=2.7021598e+15 -> dtScale=1.0011612 deltaT = 5.3305919 Time = 2588.63 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 = 0.10069711 0 0.71309426 water fraction, min, max = 0.11406992 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063627 0 0.71294756 water fraction, min, max = 0.11413076 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998503 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069745 0 0.71306764 water fraction, min, max = 0.11406959 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997041 1.0000551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063657 0 0.71291846 water fraction, min, max = 0.11413047 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998574 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077621514, Final residual = 6.7492863e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7641829e-08, Final residual = 7.6109846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069801 0 0.71307141 water fraction, min, max = 0.11406902 1.8678057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063774 0 0.71291659 water fraction, min, max = 0.1141293 1.8678057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997526 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069801 0 0.71307045 water fraction, min, max = 0.11406903 1.8678057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 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 = 0.10063773 0 0.71291565 water fraction, min, max = 0.11412931 1.8678057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999752 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 8.4392402e-05, Final residual = 2.3365888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895511e-09, Final residual = 7.3751522e-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 = 0.10069805 0 0.71307319 water fraction, min, max = 0.11406898 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063781 0 0.7129199 water fraction, min, max = 0.11412921 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997186 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 = 0.10069804 0 0.71307311 water fraction, min, max = 0.11406898 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063781 0 0.71291986 water fraction, min, max = 0.11412921 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997186 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813055e-05, Final residual = 3.9566242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9552156e-09, Final residual = 8.7907791e-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 = 0.10069805 0 0.71307326 water fraction, min, max = 0.11406897 1.8672127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063782 0 0.71292008 water fraction, min, max = 0.1141292 1.8678057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997242 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069805 0 0.71307326 water fraction, min, max = 0.11406897 1.8672127e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063782 0 0.71292008 water fraction, min, max = 0.1141292 1.8678057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997242 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 1.8189496e-06, Final residual = 4.1284607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1296612e-09, Final residual = 8.4857553e-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 = 0.10069805 0 0.71307328 water fraction, min, max = 0.11406897 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063782 0 0.7129201 water fraction, min, max = 0.1141292 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997241 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069805 0 0.71307328 water fraction, min, max = 0.11406897 1.8654986e-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 = 0.10063782 0 0.7129201 water fraction, min, max = 0.1141292 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997241 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 3.1491807e-07, Final residual = 4.6151816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.616677e-09, Final residual = 1.4197127e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 555.64 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.081442182 max: 0.59933822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011042, dtInletScale=2.7021598e+15 -> dtScale=1.0011042 deltaT = 5.3364658 Time = 2593.97 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 = 0.10057772 0 0.712767 water fraction, min, max = 0.11418931 1.8672143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051776 0 0.71259882 water fraction, min, max = 0.11424927 1.8689347e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998525 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057806 0 0.71273974 water fraction, min, max = 0.11418898 1.8672235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997091 1.0000558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051805 0 0.71256875 water fraction, min, max = 0.11424898 1.8689438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998602 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075536271, Final residual = 7.0521021e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0664051e-08, Final residual = 8.0592232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057862 0 0.71274443 water fraction, min, max = 0.11418841 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051923 0 0.71256864 water fraction, min, max = 0.11424781 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997508 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057862 0 0.71274343 water fraction, min, max = 0.11418842 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 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 = 0.10051922 0 0.71256768 water fraction, min, max = 0.11424782 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997501 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 8.2483826e-05, Final residual = 2.1352904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605621e-09, Final residual = 6.6969685e-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 = 0.10057866 0 0.71274606 water fraction, min, max = 0.11418837 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005193 0 0.71257166 water fraction, min, max = 0.11424772 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997247 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 = 0.10057865 0 0.71274598 water fraction, min, max = 0.11418837 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005193 0 0.71257161 water fraction, min, max = 0.11424772 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997248 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926083e-05, Final residual = 3.7614584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7609498e-09, Final residual = 8.6173735e-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 = 0.10057866 0 0.71274609 water fraction, min, max = 0.11418836 1.8672374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051931 0 0.71257172 water fraction, min, max = 0.11424771 1.8678057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997294 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057866 0 0.71274609 water fraction, min, max = 0.11418836 1.8672374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051931 0 0.71257173 water fraction, min, max = 0.11424771 1.8678057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997294 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924497e-06, Final residual = 3.9879318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9898162e-09, Final residual = 8.142982e-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 = 0.10057866 0 0.71274608 water fraction, min, max = 0.11418836 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051932 0 0.71257172 water fraction, min, max = 0.11424771 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997293 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057866 0 0.71274608 water fraction, min, max = 0.11418836 1.8654986e-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 = 0.10051932 0 0.71257172 water fraction, min, max = 0.11424771 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997293 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394309e-07, Final residual = 4.0210967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0234723e-09, Final residual = 1.2608012e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 556.93 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.081598435 max: 0.59937908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010359, dtInletScale=2.7021598e+15 -> dtScale=1.0010359 deltaT = 5.340881 Time = 2599.31 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 = 0.10046011 0 0.71239774 water fraction, min, max = 0.11430692 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040104 0 0.71220816 water fraction, min, max = 0.11436598 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999853 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 = 0.10046044 0 0.71236985 water fraction, min, max = 0.11430659 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997102 1.0000545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040134 0 0.71217715 water fraction, min, max = 0.11436569 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998614 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073516046, Final residual = 6.5815248e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5951685e-08, Final residual = 7.5504166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046101 0 0.71237558 water fraction, min, max = 0.11430602 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040252 0 0.712179 water fraction, min, max = 0.11436453 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997584 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 = 0.10046101 0 0.71237454 water fraction, min, max = 0.11430603 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 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 = 0.1004025 0 0.71217801 water fraction, min, max = 0.11436454 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997577 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 8.1848194e-05, Final residual = 7.7119255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7171867e-09, Final residual = 1.5938142e-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 = 0.10046104 0 0.71237727 water fraction, min, max = 0.11430598 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040259 0 0.71218213 water fraction, min, max = 0.11436444 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999742 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046104 0 0.71237721 water fraction, min, max = 0.11430598 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040259 0 0.71218211 water fraction, min, max = 0.11436444 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999742 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363647e-05, Final residual = 3.4026077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026661e-09, Final residual = 7.7035619e-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 = 0.10046105 0 0.71237729 water fraction, min, max = 0.11430598 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004026 0 0.7121822 water fraction, min, max = 0.11436443 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997457 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046105 0 0.71237729 water fraction, min, max = 0.11430598 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004026 0 0.7121822 water fraction, min, max = 0.11436443 1.8654986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997457 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996842e-06, Final residual = 3.951034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9563358e-09, Final residual = 7.9520487e-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 = 0.10046105 0 0.71237729 water fraction, min, max = 0.11430597 1.867262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004026 0 0.7121822 water fraction, min, max = 0.11436443 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997455 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046105 0 0.71237729 water fraction, min, max = 0.11430597 1.867262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004026 0 0.71218219 water fraction, min, max = 0.11436443 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997455 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330409e-07, Final residual = 3.6030235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.601845e-09, Final residual = 1.1005394e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 558.23 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.081721086 max: 0.59926526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012261, dtInletScale=2.7021598e+15 -> dtScale=1.0012261 deltaT = 5.3467809 Time = 2604.65 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 = 0.10034427 0 0.71198773 water fraction, min, max = 0.11442276 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028608 0 0.71177718 water fraction, min, max = 0.11448094 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998566 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003446 0 0.71195925 water fraction, min, max = 0.11442243 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997159 1.0000511 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028638 0 0.71174526 water fraction, min, max = 0.11448065 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998621 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 0.000711739, Final residual = 6.6232899e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6376986e-08, Final residual = 7.5956131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034516 0 0.71196616 water fraction, min, max = 0.11442186 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028755 0 0.71174932 water fraction, min, max = 0.11447949 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999977 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 = 0.10034517 0 0.71196511 water fraction, min, max = 0.11442187 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 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 = 0.10028754 0 0.71174835 water fraction, min, max = 0.1144795 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997694 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 7.9039352e-05, Final residual = 7.5415663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5683279e-09, Final residual = 1.0638435e-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 = 0.1003452 0 0.71196786 water fraction, min, max = 0.11442183 1.8708112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028761 0 0.71175249 water fraction, min, max = 0.11447942 1.8725969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997356 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034519 0 0.71196783 water fraction, min, max = 0.11442183 1.8708112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028761 0 0.7117525 water fraction, min, max = 0.11447942 1.8725969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997357 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507615e-05, Final residual = 3.5364624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5399012e-09, Final residual = 7.5072808e-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 = 0.1003452 0 0.71196789 water fraction, min, max = 0.11442182 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028762 0 0.71175258 water fraction, min, max = 0.11447941 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997432 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003452 0 0.71196789 water fraction, min, max = 0.11442182 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028762 0 0.71175258 water fraction, min, max = 0.11447941 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997432 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657116e-06, Final residual = 3.8245745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256594e-09, Final residual = 7.4891449e-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 = 0.1003452 0 0.71196789 water fraction, min, max = 0.11442182 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028762 0 0.71175258 water fraction, min, max = 0.11447941 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997434 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003452 0 0.71196789 water fraction, min, max = 0.11442182 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028762 0 0.71175258 water fraction, min, max = 0.11447941 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997434 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 2.753243e-07, Final residual = 9.7666695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7842588e-09, Final residual = 3.1389181e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 559.65 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.081868431 max: 0.59931989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011348, dtInletScale=2.7021598e+15 -> dtScale=1.0011348 deltaT = 5.3526954 Time = 2610.01 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 = 0.10023016 0 0.7115382 water fraction, min, max = 0.11453686 1.8708117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017284 0 0.7113073 water fraction, min, max = 0.11459418 1.8726072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998542 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023049 0 0.7115092 water fraction, min, max = 0.11453653 1.8708211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997113 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017314 0 0.71127456 water fraction, min, max = 0.11459389 1.8726166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999986 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068702661, Final residual = 6.8656439e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8799725e-08, Final residual = 8.0629274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023105 0 0.71151746 water fraction, min, max = 0.11453598 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001743 0 0.71128115 water fraction, min, max = 0.11459275 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997723 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 = 0.10023105 0 0.71151637 water fraction, min, max = 0.11453599 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.10017429 0 0.71128016 water fraction, min, max = 0.11459276 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997718 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 7.5674188e-05, Final residual = 7.4604371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4754897e-09, Final residual = 1.0265505e-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 = 0.10023108 0 0.71151892 water fraction, min, max = 0.11453595 1.8708307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017436 0 0.71128389 water fraction, min, max = 0.11459267 1.8726359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999733 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023108 0 0.71151889 water fraction, min, max = 0.11453595 1.8708307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017436 0 0.71128389 water fraction, min, max = 0.11459267 1.8726359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997331 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298193e-05, Final residual = 3.3158215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3155051e-09, Final residual = 6.7246749e-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 = 0.10023108 0 0.71151889 water fraction, min, max = 0.11453594 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017437 0 0.71128385 water fraction, min, max = 0.11459267 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997394 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 = 0.10023108 0 0.71151889 water fraction, min, max = 0.11453594 1.8690208e-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 = 0.10017437 0 0.71128385 water fraction, min, max = 0.11459267 1.8690208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997394 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.614547e-06, Final residual = 4.0278387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0485005e-09, Final residual = 1.0969626e-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 = 0.10023108 0 0.71151888 water fraction, min, max = 0.11453594 1.8708292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017437 0 0.71128384 water fraction, min, max = 0.11459266 1.872633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997393 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 = 0.10023108 0 0.71151888 water fraction, min, max = 0.11453594 1.8708292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017437 0 0.71128384 water fraction, min, max = 0.11459266 1.872633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997393 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 2.7057385e-07, Final residual = 3.7278106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7325361e-09, Final residual = 9.8122056e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 561.14 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.082019375 max: 0.59937868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010366, dtInletScale=2.7021598e+15 -> dtScale=1.0010366 deltaT = 5.3571412 Time = 2615.36 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 = 0.10011778 0 0.71105011 water fraction, min, max = 0.11464924 1.872633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006134 0 0.71079943 water fraction, min, max = 0.11470568 1.872633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998545 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 = 0.1001181 0 0.7110206 water fraction, min, max = 0.11464891 1.872633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999712 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006163 0 0.7107659 water fraction, min, max = 0.11470539 1.872633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998604 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066069134, Final residual = 1.1437854e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464981e-08, Final residual = 1.8315076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011866 0 0.71103024 water fraction, min, max = 0.11464836 1.8744401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006278 0 0.71077508 water fraction, min, max = 0.11470427 1.8762426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997626 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 = 0.10011866 0 0.71102912 water fraction, min, max = 0.11464838 1.8744401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 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 = 0.10006277 0 0.71077408 water fraction, min, max = 0.11470428 1.8762426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997617 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 7.4022078e-05, Final residual = 7.2471347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2639678e-09, Final residual = 9.9123996e-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 = 0.10011869 0 0.71103175 water fraction, min, max = 0.11464833 1.8726338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006284 0 0.71077792 water fraction, min, max = 0.11470419 1.8726338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997289 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011869 0 0.71103171 water fraction, min, max = 0.11464833 1.8726338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006284 0 0.71077793 water fraction, min, max = 0.11470419 1.8726338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999729 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194041e-05, Final residual = 3.118543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1237111e-09, Final residual = 6.336087e-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 = 0.1001187 0 0.71103172 water fraction, min, max = 0.11464833 1.872633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006285 0 0.7107779 water fraction, min, max = 0.11470418 1.872633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997344 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 = 0.1001187 0 0.71103172 water fraction, min, max = 0.11464833 1.872633e-15 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 = 0.10006285 0 0.7107779 water fraction, min, max = 0.11470418 1.872633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997344 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613984e-06, Final residual = 4.3583876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3652818e-09, Final residual = 1.596839e-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 = 0.1001187 0 0.71103172 water fraction, min, max = 0.11464833 1.8792827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006285 0 0.7107779 water fraction, min, max = 0.11470418 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997342 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 = 0.1001187 0 0.71103172 water fraction, min, max = 0.11464833 1.8792827e-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 = 0.10006285 0 0.7107779 water fraction, min, max = 0.11470418 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997342 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 2.5734621e-07, Final residual = 3.7273492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7317374e-09, Final residual = 9.9286762e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 562.38 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.082137654 max: 0.59927178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012152, dtInletScale=2.7021598e+15 -> dtScale=1.0012152 deltaT = 5.363082 Time = 2620.73 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 = 0.10000712 0 0.71052565 water fraction, min, max = 0.11475991 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099951529 0 0.71025603 water fraction, min, max = 0.11481549 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998567 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 = 0.10000744 0 0.71049565 water fraction, min, max = 0.11475958 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997164 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099951818 0 0.71022175 water fraction, min, max = 0.11481521 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064177472, Final residual = 1.1423769e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449245e-08, Final residual = 1.8367406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000799 0 0.71050677 water fraction, min, max = 0.11475904 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099952952 0 0.71023369 water fraction, min, max = 0.1148141 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997586 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000799 0 0.71050563 water fraction, min, max = 0.11475905 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 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 = 0.099952941 0 0.71023271 water fraction, min, max = 0.11481411 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997579 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 7.2067704e-05, Final residual = 8.5558086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5764489e-09, Final residual = 1.3952342e-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 = 0.10000802 0 0.71050824 water fraction, min, max = 0.11475901 1.8877649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099953013 0 0.71023651 water fraction, min, max = 0.11481402 1.888908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997329 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 = 0.10000802 0 0.71050821 water fraction, min, max = 0.11475901 1.8877649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099953012 0 0.71023651 water fraction, min, max = 0.11481402 1.888908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997329 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985202e-05, Final residual = 3.0839721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.088135e-09, Final residual = 6.3214557e-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 = 0.10000802 0 0.71050821 water fraction, min, max = 0.114759 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099953022 0 0.71023649 water fraction, min, max = 0.11481401 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997377 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 = 0.10000802 0 0.71050821 water fraction, min, max = 0.114759 1.8859152e-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 = 0.099953022 0 0.71023649 water fraction, min, max = 0.11481401 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997377 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160525e-06, Final residual = 4.0266215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.036767e-09, Final residual = 1.524085e-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 = 0.10000802 0 0.71050821 water fraction, min, max = 0.114759 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099953024 0 0.71023648 water fraction, min, max = 0.11481401 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997376 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 = 0.10000802 0 0.71050821 water fraction, min, max = 0.114759 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099953024 0 0.71023648 water fraction, min, max = 0.11481401 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997376 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.4332228e-07, Final residual = 9.3679054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3671372e-09, Final residual = 3.1376221e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 563.64 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.082274172 max: 0.59933895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001103, dtInletScale=2.7021598e+15 -> dtScale=1.001103 deltaT = 5.3675475 Time = 2626.09 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 = 0.099898148 0 0.7099667 water fraction, min, max = 0.11486888 1.8877649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843417 0 0.70967918 water fraction, min, max = 0.1149236 1.8896195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998604 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099898462 0 0.70993626 water fraction, min, max = 0.11486855 1.8877745e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997237 1.000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099843704 0 0.70964421 water fraction, min, max = 0.11492332 1.889629e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998662 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062817845, Final residual = 1.181708e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840045e-08, Final residual = 1.820802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099899007 0 0.70994879 water fraction, min, max = 0.11486802 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099844825 0 0.70965879 water fraction, min, max = 0.11492222 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997621 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 = 0.099899009 0 0.70994763 water fraction, min, max = 0.11486803 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 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 = 0.099844816 0 0.70965782 water fraction, min, max = 0.11492223 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997614 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 6.9446274e-05, Final residual = 9.0098773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0247448e-09, Final residual = 1.5181617e-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 = 0.099899037 0 0.70995007 water fraction, min, max = 0.11486799 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099844883 0 0.70966127 water fraction, min, max = 0.11492215 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997307 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 = 0.099899035 0 0.70995004 water fraction, min, max = 0.11486799 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099844882 0 0.70966127 water fraction, min, max = 0.11492215 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997307 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.3278181e-05, Final residual = 3.4121278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110171e-09, Final residual = 7.182166e-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 = 0.099899041 0 0.70995004 water fraction, min, max = 0.11486798 1.888908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099844892 0 0.70966124 water fraction, min, max = 0.11492214 1.888908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997361 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 = 0.099899041 0 0.70995004 water fraction, min, max = 0.11486798 1.888908e-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 = 0.099844892 0 0.70966124 water fraction, min, max = 0.11492214 1.888908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997361 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200601e-06, Final residual = 3.1901449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.200815e-09, Final residual = 1.2010073e-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 = 0.099899042 0 0.70995003 water fraction, min, max = 0.11486798 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099844893 0 0.70966123 water fraction, min, max = 0.11492214 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997364 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 = 0.099899042 0 0.70995003 water fraction, min, max = 0.11486798 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099844893 0 0.70966123 water fraction, min, max = 0.11492214 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997364 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275534e-07, Final residual = 8.9912774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9997913e-09, Final residual = 2.9870511e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 564.88 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.082393042 max: 0.59924553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001259, dtInletScale=2.7021598e+15 -> dtScale=1.001259 deltaT = 5.3735148 Time = 2631.47 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 = 0.09979085 0 0.70937459 water fraction, min, max = 0.11497617 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099736951 0 0.70906986 water fraction, min, max = 0.11503006 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998622 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099791161 0 0.70934372 water fraction, min, max = 0.11497585 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997276 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 = 0.099737236 0 0.70903423 water fraction, min, max = 0.11502978 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998686 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060820609, Final residual = 1.329275e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.331409e-08, Final residual = 2.0136047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099791699 0 0.70935762 water fraction, min, max = 0.11497532 1.8877849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099738343 0 0.70905134 water fraction, min, max = 0.11502871 1.8896499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999755 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 = 0.099791701 0 0.70935646 water fraction, min, max = 0.11497534 1.8877849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 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 = 0.099738333 0 0.70905039 water fraction, min, max = 0.11502872 1.8896499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997543 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 6.789863e-05, Final residual = 8.4193328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4375815e-09, Final residual = 1.3566621e-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 = 0.09979173 0 0.70935884 water fraction, min, max = 0.11497529 1.8859163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0997384 0 0.70905375 water fraction, min, max = 0.11502864 1.8859163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997178 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 = 0.099791727 0 0.70935881 water fraction, min, max = 0.1149753 1.8859163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0997384 0 0.70905375 water fraction, min, max = 0.11502864 1.8859163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997179 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381645e-05, Final residual = 3.7823189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7813366e-09, Final residual = 7.6417234e-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 = 0.099791733 0 0.70935882 water fraction, min, max = 0.11497529 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09973841 0 0.70905375 water fraction, min, max = 0.11502863 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997229 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 = 0.099791733 0 0.70935882 water fraction, min, max = 0.11497529 1.8859152e-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 = 0.09973841 0 0.70905375 water fraction, min, max = 0.11502863 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997229 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530308e-06, Final residual = 3.1260318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364991e-09, Final residual = 1.2128499e-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 = 0.099791734 0 0.70935882 water fraction, min, max = 0.11497529 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099738411 0 0.70905374 water fraction, min, max = 0.11502863 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997231 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 = 0.099791734 0 0.70935882 water fraction, min, max = 0.11497529 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099738411 0 0.70905374 water fraction, min, max = 0.11502863 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997231 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139691e-07, Final residual = 3.7022725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7029538e-09, Final residual = 1.1005388e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 566.11 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.082534214 max: 0.59931578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011417, dtInletScale=2.7021598e+15 -> dtScale=1.0011417 deltaT = 5.379497 Time = 2636.85 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 = 0.099685191 0 0.70875112 water fraction, min, max = 0.11508183 1.887807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632115 0 0.70843008 water fraction, min, max = 0.1151349 1.8897036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999863 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099685498 0 0.70871988 water fraction, min, max = 0.11508151 1.8878167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997287 1.0000561 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632397 0 0.70839386 water fraction, min, max = 0.11513462 1.8897133e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998682 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059290252, Final residual = 1.3462385e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497239e-08, Final residual = 2.0651269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686032 0 0.70873499 water fraction, min, max = 0.11508099 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099633493 0 0.70841325 water fraction, min, max = 0.11513356 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997422 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 = 0.099686034 0 0.70873384 water fraction, min, max = 0.115081 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 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 = 0.099633484 0 0.70841233 water fraction, min, max = 0.11513357 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997416 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 6.7328599e-05, Final residual = 1.9327303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396457e-09, Final residual = 4.0788424e-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 = 0.099686063 0 0.70873614 water fraction, min, max = 0.11508096 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099633553 0 0.70841555 water fraction, min, max = 0.11513348 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997071 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 = 0.099686061 0 0.70873612 water fraction, min, max = 0.11508096 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099633552 0 0.70841555 water fraction, min, max = 0.11513349 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997071 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187414e-05, Final residual = 3.7166211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7185985e-09, Final residual = 7.9963493e-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 = 0.099686067 0 0.70873613 water fraction, min, max = 0.11508096 1.892771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099633562 0 0.70841556 water fraction, min, max = 0.11513348 1.8996094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997148 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 = 0.099686066 0 0.70873613 water fraction, min, max = 0.11508096 1.892771e-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 = 0.099633562 0 0.70841556 water fraction, min, max = 0.11513348 1.8996094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997148 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445596e-06, Final residual = 3.2010963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2138074e-09, Final residual = 1.223501e-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 = 0.099686067 0 0.70873613 water fraction, min, max = 0.11508096 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099633563 0 0.70841556 water fraction, min, max = 0.11513348 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997149 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 = 0.099686067 0 0.70873613 water fraction, min, max = 0.11508096 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099633563 0 0.70841556 water fraction, min, max = 0.11513348 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997149 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 2.4232302e-07, Final residual = 3.6893322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6913177e-09, Final residual = 1.1327055e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 567.58 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.082686286 max: 0.59939198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010144, dtInletScale=2.7021598e+15 -> dtScale=1.0010144 deltaT = 5.3839937 Time = 2642.23 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 = 0.099581175 0 0.7080978 water fraction, min, max = 0.11518585 1.8878298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099528928 0 0.70776134 water fraction, min, max = 0.11523808 1.8897494e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998636 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099581477 0 0.70806625 water fraction, min, max = 0.11518553 1.8878396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997303 1.0000579 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099529208 0 0.70772461 water fraction, min, max = 0.11523781 1.8897592e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998696 1.0000292 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057401389, Final residual = 1.396714e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995499e-08, Final residual = 2.1738482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099582006 0 0.70808246 water fraction, min, max = 0.11518502 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099530293 0 0.70774606 water fraction, min, max = 0.11523676 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997374 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 = 0.099582008 0 0.70808133 water fraction, min, max = 0.11518503 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.099530283 0 0.70774517 water fraction, min, max = 0.11523677 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997369 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.5674304e-05, Final residual = 9.5122261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5144888e-09, Final residual = 1.7550516e-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 = 0.099582037 0 0.70808346 water fraction, min, max = 0.11518499 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099530352 0 0.70774811 water fraction, min, max = 0.11523669 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997076 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 = 0.099582035 0 0.70808344 water fraction, min, max = 0.11518499 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099530351 0 0.70774811 water fraction, min, max = 0.11523669 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997077 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.290369e-05, Final residual = 3.7385578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7281473e-09, Final residual = 8.0611372e-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 = 0.099582041 0 0.70808345 water fraction, min, max = 0.11518498 1.887852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099530361 0 0.70774811 water fraction, min, max = 0.11523668 1.8897839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997139 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 = 0.099582041 0 0.70808345 water fraction, min, max = 0.11518498 1.887852e-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 = 0.099530361 0 0.70774811 water fraction, min, max = 0.11523668 1.8897839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997139 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188696e-06, Final residual = 3.4619412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4732922e-09, Final residual = 1.2998485e-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 = 0.099582041 0 0.70808345 water fraction, min, max = 0.11518498 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099530362 0 0.70774811 water fraction, min, max = 0.11523668 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997137 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 = 0.099582041 0 0.70808345 water fraction, min, max = 0.11518498 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099530362 0 0.70774811 water fraction, min, max = 0.11523668 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997137 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718824e-07, Final residual = 3.7540888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7527128e-09, Final residual = 1.1357236e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 569 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.082799925 max: 0.59931368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011452, dtInletScale=2.7021598e+15 -> dtScale=1.0011452 deltaT = 5.3900026 Time = 2647.62 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 = 0.099478782 0 0.70741573 water fraction, min, max = 0.11528824 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099427343 0 0.7070644 water fraction, min, max = 0.11533967 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999862 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09947908 0 0.7073839 water fraction, min, max = 0.11528792 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997273 1.0000579 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09942762 0 0.70702721 water fraction, min, max = 0.1153394 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998685 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056128844, Final residual = 1.4595825e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635885e-08, Final residual = 2.2706796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099479604 0 0.70740097 water fraction, min, max = 0.11528742 1.8878576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428693 0 0.70705025 water fraction, min, max = 0.11533836 1.8897951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997412 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099479606 0 0.70739986 water fraction, min, max = 0.11528743 1.8878576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 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 = 0.099428684 0 0.7070494 water fraction, min, max = 0.11533837 1.8897951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997404 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 6.3819956e-05, Final residual = 9.5863419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5920316e-09, Final residual = 1.9348492e-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 = 0.099479634 0 0.70740185 water fraction, min, max = 0.11528739 1.8859161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428749 0 0.7070521 water fraction, min, max = 0.11533829 1.8859161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997182 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 = 0.099479632 0 0.70740184 water fraction, min, max = 0.11528739 1.8859161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428748 0 0.7070521 water fraction, min, max = 0.11533829 1.8859161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997182 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.253243e-05, Final residual = 3.7476527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494834e-09, Final residual = 8.191189e-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 = 0.099479637 0 0.70740185 water fraction, min, max = 0.11528739 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428758 0 0.70705211 water fraction, min, max = 0.11533828 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997227 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 = 0.099479637 0 0.70740185 water fraction, min, max = 0.11528739 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428758 0 0.70705211 water fraction, min, max = 0.11533828 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997227 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331577e-06, Final residual = 2.9921843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0141304e-09, Final residual = 1.2666934e-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 = 0.099479638 0 0.70740185 water fraction, min, max = 0.11528739 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428759 0 0.70705211 water fraction, min, max = 0.11533828 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997225 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 = 0.099479638 0 0.70740185 water fraction, min, max = 0.11528739 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428759 0 0.70705211 water fraction, min, max = 0.11533828 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997225 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711591e-07, Final residual = 9.1835326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1939008e-09, Final residual = 3.0741981e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 570.41 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.082923989 max: 0.59941285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009795, dtInletScale=2.7021598e+15 -> dtScale=1.0009795 deltaT = 5.3945193 Time = 2653.02 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 = 0.099377991 0 0.70670566 water fraction, min, max = 0.11538903 1.8878788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099327363 0 0.70634004 water fraction, min, max = 0.11543965 1.8898475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998639 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099378285 0 0.70667361 water fraction, min, max = 0.11538871 1.8878888e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997312 1.0000559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099327639 0 0.70630246 water fraction, min, max = 0.11543938 1.8898574e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998704 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054554301, Final residual = 1.5624149e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660289e-08, Final residual = 2.4663011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099378803 0 0.70669138 water fraction, min, max = 0.11538822 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099328696 0 0.70632681 water fraction, min, max = 0.11543836 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997551 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 = 0.099378805 0 0.7066903 water fraction, min, max = 0.11538823 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 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 = 0.099328687 0 0.706326 water fraction, min, max = 0.11543837 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997544 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 6.3505079e-05, Final residual = 1.9158799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242294e-09, Final residual = 4.3026565e-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 = 0.099378833 0 0.70669218 water fraction, min, max = 0.11538819 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099328753 0 0.70632852 water fraction, min, max = 0.11543829 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997332 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 = 0.099378831 0 0.70669217 water fraction, min, max = 0.11538819 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099328752 0 0.70632853 water fraction, min, max = 0.11543829 1.8859152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997333 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210348e-05, Final residual = 3.9186725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9175006e-09, Final residual = 8.7732954e-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 = 0.099378836 0 0.70669219 water fraction, min, max = 0.11538819 1.8879028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099328762 0 0.70632855 water fraction, min, max = 0.11543828 1.8898854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997391 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 = 0.099378836 0 0.70669219 water fraction, min, max = 0.11538819 1.8879028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099328762 0 0.70632855 water fraction, min, max = 0.11543828 1.8898854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997391 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215622e-06, Final residual = 4.1508761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1613712e-09, Final residual = 1.7986696e-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 = 0.099378837 0 0.70669219 water fraction, min, max = 0.11538819 1.8859161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099328763 0 0.70632855 water fraction, min, max = 0.11543828 1.8859161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997397 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 = 0.099378837 0 0.70669219 water fraction, min, max = 0.11538819 1.8859161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099328763 0 0.70632855 water fraction, min, max = 0.11543828 1.8859161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997397 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 2.3458198e-07, Final residual = 9.870259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8822658e-09, Final residual = 3.3200897e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 571.71 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.083027403 max: 0.59935258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010802, dtInletScale=2.7021598e+15 -> dtScale=1.0010802 deltaT = 5.3990449 Time = 2658.41 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 = 0.099278798 0 0.70596842 water fraction, min, max = 0.11548823 1.885917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099228971 0 0.70558895 water fraction, min, max = 0.11553804 1.8859195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998642 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 = 0.099279087 0 0.70593622 water fraction, min, max = 0.11548791 1.8859203e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997318 1.0000526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099229244 0 0.70555104 water fraction, min, max = 0.11553777 1.8859228e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999871 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053220842, Final residual = 1.5411287e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448254e-08, Final residual = 2.4772822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0992796 0 0.70595451 water fraction, min, max = 0.11548742 1.8859161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099230288 0 0.70557639 water fraction, min, max = 0.11553676 1.8859161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999758 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 = 0.099279601 0 0.70595346 water fraction, min, max = 0.11548744 1.8859161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.09923028 0 0.70557562 water fraction, min, max = 0.11553677 1.8859161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997575 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 6.1624581e-05, Final residual = 2.2296425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2409616e-09, Final residual = 5.1924166e-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 = 0.099279629 0 0.7059552 water fraction, min, max = 0.1154874 1.8879301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099230344 0 0.70557791 water fraction, min, max = 0.1155367 1.889939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997334 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 = 0.099279627 0 0.70595519 water fraction, min, max = 0.1154874 1.8879301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099230343 0 0.70557792 water fraction, min, max = 0.1155367 1.889939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997334 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860131e-05, Final residual = 3.6647072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6654403e-09, Final residual = 8.3403504e-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 = 0.099279632 0 0.70595521 water fraction, min, max = 0.11548739 1.885917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099230352 0 0.70557794 water fraction, min, max = 0.11553669 1.885917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997385 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 = 0.099279632 0 0.70595521 water fraction, min, max = 0.11548739 1.885917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099230352 0 0.70557794 water fraction, min, max = 0.11553669 1.885917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997385 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008449e-06, Final residual = 4.4154118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4263414e-09, Final residual = 1.8661479e-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 = 0.099279632 0 0.70595521 water fraction, min, max = 0.11548739 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099230353 0 0.70557795 water fraction, min, max = 0.11553669 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999739 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 = 0.099279632 0 0.70595521 water fraction, min, max = 0.11548739 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099230353 0 0.70557795 water fraction, min, max = 0.11553669 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999739 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778358e-07, Final residual = 7.9489689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9569439e-09, Final residual = 2.6602176e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 573.08 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.083134069 max: 0.59930453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011605, dtInletScale=2.7021598e+15 -> dtScale=1.0011605 deltaT = 5.4050926 Time = 2663.82 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 = 0.099181167 0 0.70520428 water fraction, min, max = 0.11558586 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099132117 0 0.70481111 water fraction, min, max = 0.11563489 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998611 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 = 0.099181452 0 0.70517196 water fraction, min, max = 0.11558554 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997258 1.0000527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099132388 0 0.70477292 water fraction, min, max = 0.11563463 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998683 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052530497, Final residual = 1.4636739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671129e-08, Final residual = 2.3393052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099181962 0 0.70519054 water fraction, min, max = 0.11558506 1.8879358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099133425 0 0.70479883 water fraction, min, max = 0.11563363 1.8899493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997581 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 = 0.099181963 0 0.70518951 water fraction, min, max = 0.11558507 1.8879358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 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 = 0.099133417 0 0.70479809 water fraction, min, max = 0.11563364 1.8899493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997577 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 5.9777594e-05, Final residual = 8.1415496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1432086e-09, Final residual = 1.5097414e-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 = 0.09918199 0 0.70519098 water fraction, min, max = 0.11558503 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09913348 0 0.70479988 water fraction, min, max = 0.11563356 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999739 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 = 0.099181988 0 0.70519097 water fraction, min, max = 0.11558503 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099133479 0 0.70479988 water fraction, min, max = 0.11563356 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997391 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098438e-05, Final residual = 3.305723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073465e-09, Final residual = 7.3016694e-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 = 0.099181993 0 0.70519094 water fraction, min, max = 0.11558503 1.8879557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099133488 0 0.70479982 water fraction, min, max = 0.11563356 1.8899891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997434 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 = 0.099181993 0 0.70519095 water fraction, min, max = 0.11558503 1.8879557e-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 = 0.099133488 0 0.70479982 water fraction, min, max = 0.11563356 1.8899891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997434 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895031e-06, Final residual = 4.4436866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4567092e-09, Final residual = 1.8114293e-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 = 0.099181994 0 0.70519094 water fraction, min, max = 0.11558503 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099133489 0 0.70479981 water fraction, min, max = 0.11563355 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997436 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 = 0.099181994 0 0.70519094 water fraction, min, max = 0.11558503 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099133489 0 0.70479981 water fraction, min, max = 0.11563355 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997436 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469036e-07, Final residual = 7.7778914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7778528e-09, Final residual = 2.6306439e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 574.57 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.083251104 max: 0.5994362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009405, dtInletScale=2.7021598e+15 -> dtScale=1.0009405 deltaT = 5.4096385 Time = 2669.23 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 = 0.099085087 0 0.70441257 water fraction, min, max = 0.11568194 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099036821 0 0.70400571 water fraction, min, max = 0.11573018 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998621 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 = 0.099085367 0 0.70438021 water fraction, min, max = 0.11568162 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997279 1.0000516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09903709 0 0.7039673 water fraction, min, max = 0.11572992 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998694 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051327863, Final residual = 1.4497859e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4525972e-08, Final residual = 2.3015254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099085875 0 0.70439892 water fraction, min, max = 0.11568115 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09903812 0 0.70399354 water fraction, min, max = 0.11572893 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999764 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099085877 0 0.70439793 water fraction, min, max = 0.11568116 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.099038112 0 0.70399283 water fraction, min, max = 0.11572894 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997636 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 5.8083398e-05, Final residual = 8.7315123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7310241e-09, Final residual = 1.7919691e-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 = 0.099085904 0 0.70439905 water fraction, min, max = 0.11568112 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099038176 0 0.70399397 water fraction, min, max = 0.11572887 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997381 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 = 0.099085902 0 0.70439904 water fraction, min, max = 0.11568112 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099038175 0 0.70399398 water fraction, min, max = 0.11572887 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997382 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291707e-05, Final residual = 3.3198295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084894e-09, Final residual = 7.0397527e-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 = 0.099085907 0 0.70439902 water fraction, min, max = 0.11568112 1.8879813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099038184 0 0.70399391 water fraction, min, max = 0.11572886 1.8900403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997443 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 = 0.099085907 0 0.70439901 water fraction, min, max = 0.11568112 1.8879813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099038184 0 0.70399391 water fraction, min, max = 0.11572886 1.8900403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997444 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613819e-06, Final residual = 4.0447468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0511135e-09, Final residual = 1.5806961e-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 = 0.099085908 0 0.70439901 water fraction, min, max = 0.11568112 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099038185 0 0.7039939 water fraction, min, max = 0.11572886 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997449 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 = 0.099085908 0 0.70439901 water fraction, min, max = 0.11568112 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099038185 0 0.7039939 water fraction, min, max = 0.11572886 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997449 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307772e-07, Final residual = 7.5098512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5164321e-09, Final residual = 2.5835875e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 576.17 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.083357659 max: 0.59941231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009804, dtInletScale=2.7021598e+15 -> dtScale=1.0009804 deltaT = 5.4141934 Time = 2674.64 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 = 0.098990563 0 0.70359286 water fraction, min, max = 0.11577646 1.8879829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098943075 0 0.70317209 water fraction, min, max = 0.11582393 1.8900539e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998643 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 = 0.098990839 0 0.7035605 water fraction, min, max = 0.11577615 1.8879933e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997317 1.0000519 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098943342 0 0.70313352 water fraction, min, max = 0.11582367 1.8900642e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998704 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049336548, Final residual = 1.6078925e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115723e-08, Final residual = 2.5578241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098991341 0 0.70357972 water fraction, min, max = 0.11577568 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098944359 0 0.70316084 water fraction, min, max = 0.1158227 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999762 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098991342 0 0.70357875 water fraction, min, max = 0.11577569 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.098944351 0 0.70316017 water fraction, min, max = 0.11582271 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997613 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 5.5845372e-05, Final residual = 7.1119427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1106647e-09, Final residual = 1.2991347e-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 = 0.098991368 0 0.7035798 water fraction, min, max = 0.11577566 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098944411 0 0.70316122 water fraction, min, max = 0.11582263 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997346 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 = 0.098991366 0 0.7035798 water fraction, min, max = 0.11577566 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098944411 0 0.70316122 water fraction, min, max = 0.11582263 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997347 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 9.7392988e-06, Final residual = 2.962343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9639864e-09, Final residual = 6.3463299e-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 = 0.098991371 0 0.70357977 water fraction, min, max = 0.11577565 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098944419 0 0.70316116 water fraction, min, max = 0.11582263 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997401 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098991371 0 0.70357976 water fraction, min, max = 0.11577565 1.8859172e-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 = 0.098944419 0 0.70316115 water fraction, min, max = 0.11582263 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997401 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885014e-06, Final residual = 3.7806568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7920414e-09, Final residual = 1.3956681e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 577.32 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.083463359 max: 0.59939185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010146, dtInletScale=2.7021598e+15 -> dtScale=1.0010146 deltaT = 5.4187572 Time = 2680.06 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 = 0.098897565 0 0.70274674 water fraction, min, max = 0.11586946 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098850844 0 0.70231255 water fraction, min, max = 0.11591616 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998652 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 = 0.098897836 0 0.70271443 water fraction, min, max = 0.11586915 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997336 1.0000526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098851109 0 0.70227386 water fraction, min, max = 0.1159159 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998714 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047959924, Final residual = 1.6761511e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794316e-08, Final residual = 2.6760238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098898334 0 0.70272525 water fraction, min, max = 0.11586869 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098852115 0 0.70228469 water fraction, min, max = 0.11591494 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997579 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098898335 0 0.70272487 water fraction, min, max = 0.1158687 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 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 = 0.098852107 0 0.70228447 water fraction, min, max = 0.11591495 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997573 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 5.3390684e-05, Final residual = 7.6217463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6228538e-09, Final residual = 1.5397879e-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 = 0.098898359 0 0.70272471 water fraction, min, max = 0.11586866 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098852163 0 0.70228371 water fraction, min, max = 0.11591488 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997386 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 = 0.098898358 0 0.70272472 water fraction, min, max = 0.11586867 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098852163 0 0.70228371 water fraction, min, max = 0.11591488 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997386 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 9.2742822e-06, Final residual = 2.5111717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5075786e-09, Final residual = 5.2185179e-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 = 0.098898362 0 0.70272469 water fraction, min, max = 0.11586866 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09885217 0 0.70228364 water fraction, min, max = 0.11591488 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997432 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 = 0.098898362 0 0.70272469 water fraction, min, max = 0.11586866 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09885217 0 0.70228364 water fraction, min, max = 0.11591488 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997432 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495843e-06, Final residual = 3.9983889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0157183e-09, Final residual = 1.468743e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 578.53 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.083565742 max: 0.59937097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010495, dtInletScale=2.7021598e+15 -> dtScale=1.0010495 deltaT = 5.4233299 Time = 2685.49 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 = 0.098806074 0 0.70184695 water fraction, min, max = 0.11596095 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09876011 0 0.70139075 water fraction, min, max = 0.11600689 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998671 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 = 0.098806341 0 0.70181548 water fraction, min, max = 0.11596064 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997368 1.0000519 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098760372 0 0.70135259 water fraction, min, max = 0.11600664 1.8859172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998724 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047038473, Final residual = 1.6346292e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382057e-08, Final residual = 2.6137659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098806834 0 0.70182121 water fraction, min, max = 0.11596019 1.8880476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098761367 0 0.70135408 water fraction, min, max = 0.11600569 1.8901728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997616 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098806835 0 0.70182113 water fraction, min, max = 0.1159602 1.8880477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 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 = 0.098761359 0 0.70135406 water fraction, min, max = 0.1160057 1.8901728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997611 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.1055581e-05, Final residual = 6.5092039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5113599e-09, Final residual = 1.282614e-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 = 0.098806859 0 0.70182057 water fraction, min, max = 0.11596017 1.8859179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098761413 0 0.70135279 water fraction, min, max = 0.11600563 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997443 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 = 0.098806857 0 0.70182058 water fraction, min, max = 0.11596017 1.8859179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098761413 0 0.70135279 water fraction, min, max = 0.11600563 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997443 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 8.9181436e-06, Final residual = 2.2815083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.277506e-09, Final residual = 4.9528858e-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 = 0.098806861 0 0.70182054 water fraction, min, max = 0.11596016 1.8859179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098761421 0 0.70135271 water fraction, min, max = 0.11600563 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997488 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 = 0.098806861 0 0.70182054 water fraction, min, max = 0.11596016 1.8859179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098761421 0 0.70135271 water fraction, min, max = 0.11600563 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997488 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262038e-06, Final residual = 3.8111714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8337488e-09, Final residual = 1.2991338e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 579.77 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.083658 max: 0.59935986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001068, dtInletScale=2.7021598e+15 -> dtScale=1.001068 deltaT = 5.4279118 Time = 2690.91 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 = 0.098716072 0 0.70088938 water fraction, min, max = 0.11605095 1.8859192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098670856 0 0.70040696 water fraction, min, max = 0.11609615 1.8859199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998674 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098716334 0 0.70085908 water fraction, min, max = 0.11605065 1.8859193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997374 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098671115 0 0.7003696 water fraction, min, max = 0.11609589 1.88592e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998728 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045009458, Final residual = 1.6859273e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899088e-08, Final residual = 2.7013947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09871682 0 0.70086175 water fraction, min, max = 0.1160502 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672092 0 0.70036594 water fraction, min, max = 0.11609497 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999773 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098716821 0 0.70086178 water fraction, min, max = 0.11605021 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.098672084 0 0.70036601 water fraction, min, max = 0.11609497 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997725 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 5.0132766e-05, Final residual = 5.2107811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2304192e-09, Final residual = 8.9731615e-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 = 0.098716845 0 0.70086101 water fraction, min, max = 0.11605018 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672139 0 0.70036445 water fraction, min, max = 0.11609491 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997481 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 = 0.098716843 0 0.70086103 water fraction, min, max = 0.11605018 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672139 0 0.70036445 water fraction, min, max = 0.11609491 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997481 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 8.8961755e-06, Final residual = 2.1319275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1368618e-09, Final residual = 4.931314e-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 = 0.098716848 0 0.70086097 water fraction, min, max = 0.11605018 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672147 0 0.70036434 water fraction, min, max = 0.1160949 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997533 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 = 0.098716847 0 0.70086097 water fraction, min, max = 0.11605018 1.8859185e-15 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 = 0.098672147 0 0.70036434 water fraction, min, max = 0.1160949 1.8859185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997533 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512351e-06, Final residual = 4.6662044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6722674e-09, Final residual = 1.839208e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 580.84 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.083759345 max: 0.59935755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010719, dtInletScale=2.7021598e+15 -> dtScale=1.0010719 deltaT = 5.4325026 Time = 2696.35 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 = 0.098627535 0 0.69987236 water fraction, min, max = 0.11613949 1.888103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098583054 0 0.69936175 water fraction, min, max = 0.11618395 1.8902929e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998695 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 = 0.098627792 0 0.69984335 water fraction, min, max = 0.11613919 1.888114e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997417 1.00005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098583311 0 0.69932527 water fraction, min, max = 0.11618369 1.8903039e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998749 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043149382, Final residual = 1.6871855e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903546e-08, Final residual = 2.7113004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098628272 0 0.6998427 water fraction, min, max = 0.11613875 1.8859192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098584273 0 0.69931609 water fraction, min, max = 0.11618279 1.8859198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997745 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 = 0.098628273 0 0.69984279 water fraction, min, max = 0.11613876 1.8859192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 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 = 0.098584265 0 0.69931618 water fraction, min, max = 0.1161828 1.8859198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997738 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 4.9779382e-05, Final residual = 4.7543177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7660536e-09, Final residual = 6.4959534e-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 = 0.098628297 0 0.69984186 water fraction, min, max = 0.11613873 1.8859194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098584322 0 0.69931434 water fraction, min, max = 0.11618273 1.8859194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997456 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 = 0.098628295 0 0.69984188 water fraction, min, max = 0.11613873 1.8859194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098584321 0 0.69931434 water fraction, min, max = 0.11618273 1.8859194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997457 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.9658929e-06, Final residual = 1.7876423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894086e-09, Final residual = 4.195884e-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 = 0.0986283 0 0.6998418 water fraction, min, max = 0.11613872 1.8859192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098584329 0 0.69931421 water fraction, min, max = 0.11618272 1.8859198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999975 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 = 0.0986283 0 0.6998418 water fraction, min, max = 0.11613872 1.8859192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098584329 0 0.69931421 water fraction, min, max = 0.11618272 1.8859198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999975 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238052e-06, Final residual = 5.4042902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.404208e-09, Final residual = 2.2417286e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 582.01 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.083858247 max: 0.59935927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001069, dtInletScale=2.7021598e+15 -> dtScale=1.001069 deltaT = 5.4371025 Time = 2701.78 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 = 0.098540445 0 0.69879143 water fraction, min, max = 0.11622658 1.8859207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098496689 0 0.6982505 water fraction, min, max = 0.11627031 1.8859235e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998729 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 = 0.098540697 0 0.69876379 water fraction, min, max = 0.11622628 1.8859245e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997485 1.0000504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098496944 0 0.69821497 water fraction, min, max = 0.11627006 1.8859272e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998783 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041341468, Final residual = 1.6659171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690112e-08, Final residual = 2.6469619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098541171 0 0.69876027 water fraction, min, max = 0.11622585 1.8859198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098497893 0 0.69820124 water fraction, min, max = 0.11626917 1.8859198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999773 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 = 0.098541172 0 0.69876041 water fraction, min, max = 0.11622586 1.8859198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 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 = 0.098497886 0 0.69820133 water fraction, min, max = 0.11626918 1.8859198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997724 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 4.8004977e-05, Final residual = 5.3963074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.409207e-09, Final residual = 8.519481e-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 = 0.098541195 0 0.69875922 water fraction, min, max = 0.11622583 1.8881655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098497939 0 0.69819902 water fraction, min, max = 0.11626911 1.8904055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997475 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 = 0.098541193 0 0.69875924 water fraction, min, max = 0.11622583 1.8881655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098497938 0 0.69819902 water fraction, min, max = 0.11626911 1.8904055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997476 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 8.6766155e-06, Final residual = 1.8105466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8162998e-09, Final residual = 4.076529e-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 = 0.098541197 0 0.69875913 water fraction, min, max = 0.11622583 1.8859205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098497945 0 0.69819882 water fraction, min, max = 0.11626911 1.8859211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997525 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098541197 0 0.69875913 water fraction, min, max = 0.11622583 1.8859205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098497945 0 0.69819882 water fraction, min, max = 0.11626911 1.8859211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997525 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.4958784e-07, Final residual = 4.8850661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8914702e-09, Final residual = 1.9637816e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 583.11 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.083959213 max: 0.59936826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001054, dtInletScale=2.7021598e+15 -> dtScale=1.001054 deltaT = 5.4417115 Time = 2707.22 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 = 0.098454776 0 0.69764347 water fraction, min, max = 0.11631225 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098411734 0 0.69707049 water fraction, min, max = 0.11635526 1.8859248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998701 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 = 0.098455022 0 0.69761729 water fraction, min, max = 0.11631195 1.8859258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997424 1.00005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098411987 0 0.69703598 water fraction, min, max = 0.11635502 1.8859286e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998744 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040140757, Final residual = 1.5132519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167151e-08, Final residual = 2.4043108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098455493 0 0.69761088 water fraction, min, max = 0.11631153 1.8859211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098412925 0 0.69701771 water fraction, min, max = 0.11635414 1.8859211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999775 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098455494 0 0.69761106 water fraction, min, max = 0.11631154 1.8859211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098412918 0 0.69701781 water fraction, min, max = 0.11635414 1.8859211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997744 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 4.6319957e-05, Final residual = 5.9260261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9379662e-09, Final residual = 1.0274109e-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 = 0.098455516 0 0.69760969 water fraction, min, max = 0.11631151 1.8881972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098412968 0 0.69701517 water fraction, min, max = 0.11635408 1.8904676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997466 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 = 0.098455514 0 0.6976097 water fraction, min, max = 0.11631151 1.8881972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098412968 0 0.69701515 water fraction, min, max = 0.11635409 1.8904676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997467 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 8.2150765e-06, Final residual = 1.5108485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147789e-09, Final residual = 3.1882526e-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 = 0.098455518 0 0.69760955 water fraction, min, max = 0.11631151 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098412975 0 0.69701486 water fraction, min, max = 0.11635408 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999752 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 = 0.098455518 0 0.69760955 water fraction, min, max = 0.11631151 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098412975 0 0.69701486 water fraction, min, max = 0.11635408 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999752 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 8.9747058e-07, Final residual = 3.9783152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9911744e-09, Final residual = 1.6303194e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 584.24 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.084049335 max: 0.5993869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010229, dtInletScale=2.7021598e+15 -> dtScale=1.0010229 deltaT = 5.4463297 Time = 2712.67 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 = 0.09837051 0 0.69642531 water fraction, min, max = 0.11639651 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098328172 0 0.69581867 water fraction, min, max = 0.11643882 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998629 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 = 0.098370751 0 0.69640065 water fraction, min, max = 0.11639622 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997282 1.0000499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098328423 0 0.69578522 water fraction, min, max = 0.11643858 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998676 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038557704, Final residual = 1.5869395e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906875e-08, Final residual = 2.5320514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098371217 0 0.6963907 water fraction, min, max = 0.11639581 1.8882075e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329347 0 0.69576115 water fraction, min, max = 0.11643772 1.8904872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999776 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098371217 0 0.69639093 water fraction, min, max = 0.11639582 1.8882075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 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 = 0.09832934 0 0.69576127 water fraction, min, max = 0.11643772 1.8904873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997754 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 4.4912549e-05, Final residual = 7.8491237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.850276e-09, Final residual = 1.9260754e-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 = 0.098371239 0 0.69638946 water fraction, min, max = 0.11639579 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329389 0 0.69575848 water fraction, min, max = 0.11643767 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997542 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098371237 0 0.69638946 water fraction, min, max = 0.11639579 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329389 0 0.69575846 water fraction, min, max = 0.11643767 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997543 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 7.6174065e-06, Final residual = 8.0554716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0540137e-09, Final residual = 1.4320258e-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 = 0.098371241 0 0.69638928 water fraction, min, max = 0.11639578 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329395 0 0.6957581 water fraction, min, max = 0.11643766 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999759 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 = 0.098371241 0 0.69638929 water fraction, min, max = 0.11639578 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329395 0 0.6957581 water fraction, min, max = 0.11643766 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999759 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 8.5046276e-07, Final residual = 3.6579851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6673598e-09, Final residual = 1.4832504e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 585.37 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.084143696 max: 0.59941304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009792, dtInletScale=2.7021598e+15 -> dtScale=1.0009792 deltaT = 5.450957 Time = 2718.12 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 = 0.098287624 0 0.69513221 water fraction, min, max = 0.1164794 1.88823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098245979 0 0.69448983 water fraction, min, max = 0.11652101 1.8905437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998589 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09828786 0 0.69510917 water fraction, min, max = 0.11647911 1.8882416e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997202 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098246227 0 0.6944575 water fraction, min, max = 0.11652077 1.8905554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998638 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037294655, Final residual = 1.5127905e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161548e-08, Final residual = 2.428859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098288321 0 0.69509559 water fraction, min, max = 0.1164787 1.8859227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09824714 0 0.69442753 water fraction, min, max = 0.11651993 1.8859233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997839 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 = 0.098288321 0 0.69509586 water fraction, min, max = 0.11647871 1.8859227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098247133 0 0.69442765 water fraction, min, max = 0.11651993 1.8859233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997835 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 4.4822363e-05, Final residual = 9.0385671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.030647e-09, Final residual = 2.482044e-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 = 0.098288344 0 0.69509421 water fraction, min, max = 0.11647868 1.8859229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098247184 0 0.69442453 water fraction, min, max = 0.11651987 1.8859229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997516 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 = 0.098288342 0 0.69509421 water fraction, min, max = 0.11647868 1.8859229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098247183 0 0.69442451 water fraction, min, max = 0.11651987 1.8859229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997516 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 7.575618e-06, Final residual = 6.7412793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7431432e-09, Final residual = 1.107579e-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 = 0.098288346 0 0.69509399 water fraction, min, max = 0.11647868 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09824719 0 0.69442408 water fraction, min, max = 0.11651987 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997581 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 = 0.098288346 0 0.695094 water fraction, min, max = 0.11647868 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09824719 0 0.69442408 water fraction, min, max = 0.11651987 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997581 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 7.9812962e-07, Final residual = 3.6443023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.644057e-09, Final residual = 1.4446203e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 586.4 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.084234397 max: 0.59944815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009206, dtInletScale=2.7021598e+15 -> dtScale=1.0009206 deltaT = 5.4555935 Time = 2723.58 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 = 0.098206105 0 0.69375963 water fraction, min, max = 0.11656092 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098165144 0 0.6930793 water fraction, min, max = 0.11660185 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998574 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 = 0.098206334 0 0.69373829 water fraction, min, max = 0.11656063 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997174 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098165389 0 0.69304816 water fraction, min, max = 0.11660161 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998625 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035853949, Final residual = 1.4412914e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435883e-08, Final residual = 2.3132819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098206792 0 0.6937212 water fraction, min, max = 0.11656023 1.8882694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09816629 0 0.69301261 water fraction, min, max = 0.11660078 1.8906109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997797 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 = 0.098206791 0 0.69372153 water fraction, min, max = 0.11656024 1.8882695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.098166283 0 0.69301275 water fraction, min, max = 0.11660078 1.890611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997789 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 4.3264056e-05, Final residual = 3.5681876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5621421e-09, Final residual = 9.5576238e-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 = 0.098206814 0 0.69371971 water fraction, min, max = 0.11656021 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166334 0 0.69300933 water fraction, min, max = 0.11660072 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997487 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098206812 0 0.69371971 water fraction, min, max = 0.11656021 1.885922e-15 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 = 0.098166333 0 0.6930093 water fraction, min, max = 0.11660073 1.885922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997488 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 7.215916e-06, Final residual = 6.6605064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.658971e-09, Final residual = 1.0690901e-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 = 0.098206816 0 0.69371946 water fraction, min, max = 0.11656021 1.8882904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09816634 0 0.69300881 water fraction, min, max = 0.11660072 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997553 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098206816 0 0.69371947 water fraction, min, max = 0.11656021 1.8882904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09816634 0 0.69300881 water fraction, min, max = 0.11660072 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997553 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 7.75717e-07, Final residual = 3.3160346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3151898e-09, Final residual = 1.320689e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 587.72 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.084327517 max: 0.59949266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008463, dtInletScale=2.7021598e+15 -> dtScale=1.0008463 deltaT = 5.4586897 Time = 2729.04 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 = 0.098125941 0 0.69230403 water fraction, min, max = 0.11664108 1.8906536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098085666 0 0.69158399 water fraction, min, max = 0.11668132 1.8906544e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998585 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 = 0.098126164 0 0.69228444 water fraction, min, max = 0.11664079 1.8906539e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997196 1.0000493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098085908 0 0.69155408 water fraction, min, max = 0.11668109 1.8906548e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998637 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034905309, Final residual = 1.419558e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217943e-08, Final residual = 2.1687161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098126618 0 0.69226395 water fraction, min, max = 0.11664041 1.8906536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098086797 0 0.69151317 water fraction, min, max = 0.11668027 1.8906541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997773 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098126617 0 0.69226433 water fraction, min, max = 0.11664041 1.8906536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 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 = 0.09808679 0 0.69151332 water fraction, min, max = 0.11668028 1.8906541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997766 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 4.1844693e-05, Final residual = 3.8444127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8442006e-09, Final residual = 1.0398983e-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 = 0.09812664 0 0.69226234 water fraction, min, max = 0.11664038 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098086841 0 0.6915096 water fraction, min, max = 0.11668022 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997486 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 = 0.098126639 0 0.69226234 water fraction, min, max = 0.11664038 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098086841 0 0.69150958 water fraction, min, max = 0.11668022 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997488 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 6.8341045e-06, Final residual = 3.9488565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671063e-09, Final residual = 6.4075651e-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 = 0.098126642 0 0.69226207 water fraction, min, max = 0.11664038 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098086847 0 0.69150903 water fraction, min, max = 0.11668021 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999759 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 = 0.098126642 0 0.69226207 water fraction, min, max = 0.11664038 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098086847 0 0.69150903 water fraction, min, max = 0.11668021 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999759 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 7.6963828e-07, Final residual = 3.4370787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505776e-09, Final residual = 1.387469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 589.06 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.084391154 max: 0.59938096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010328, dtInletScale=2.7021598e+15 -> dtScale=1.0010328 deltaT = 5.463342 Time = 2734.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098047115 0 0.69076188 water fraction, min, max = 0.11671991 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007503 0 0.69000012 water fraction, min, max = 0.11675948 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999861 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098047332 0 0.69074409 water fraction, min, max = 0.11671962 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997245 1.0000491 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007742 0 0.68997146 water fraction, min, max = 0.11675925 1.8906529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998661 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003377916, Final residual = 1.452502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.455733e-08, Final residual = 2.1341229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09804778 0 0.69072026 water fraction, min, max = 0.11671924 1.8930653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008619 0 0.68992535 water fraction, min, max = 0.11675845 1.8954716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997818 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09804778 0 0.69072071 water fraction, min, max = 0.11671925 1.8930653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.098008613 0 0.68992554 water fraction, min, max = 0.11675846 1.8954717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997813 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.0170099e-05, Final residual = 3.4839769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4846549e-09, Final residual = 9.7246231e-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 = 0.098047802 0 0.69071854 water fraction, min, max = 0.11671922 1.8906536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008662 0 0.6899215 water fraction, min, max = 0.1167584 1.8906541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997437 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 = 0.0980478 0 0.69071855 water fraction, min, max = 0.11671922 1.8906536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008661 0 0.68992148 water fraction, min, max = 0.1167584 1.8906541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997439 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 6.2328611e-06, Final residual = 4.30726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3395546e-09, Final residual = 8.0054502e-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 = 0.098047804 0 0.69071825 water fraction, min, max = 0.11671922 1.8906536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008667 0 0.68992089 water fraction, min, max = 0.1167584 1.8906541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999754 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098047804 0 0.69071825 water fraction, min, max = 0.11671922 1.8906536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008667 0 0.68992089 water fraction, min, max = 0.1167584 1.8906541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999754 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 7.4299939e-07, Final residual = 3.3539931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3689673e-09, Final residual = 1.327049e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 590.29 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.084478707 max: 0.59944848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00092, dtInletScale=2.7021598e+15 -> dtScale=1.00092 deltaT = 5.4680036 Time = 2739.97 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 = 0.09796959 0 0.68912967 water fraction, min, max = 0.11679743 1.8906548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097930631 0 0.68832449 water fraction, min, max = 0.11683636 1.8906557e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998645 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 = 0.0979698 0 0.68911371 water fraction, min, max = 0.11679715 1.8906552e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997316 1.00005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097930866 0 0.6882971 water fraction, min, max = 0.11683613 1.8906561e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998696 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032532342, Final residual = 1.4156263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.418111e-08, Final residual = 2.078339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097970243 0 0.68908672 water fraction, min, max = 0.11679678 1.8906548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097931729 0 0.68824614 water fraction, min, max = 0.11683534 1.8906553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997795 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 = 0.097970243 0 0.6890872 water fraction, min, max = 0.11679679 1.8906548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 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 = 0.097931722 0 0.68824633 water fraction, min, max = 0.11683535 1.8906553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999779 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 3.8648916e-05, Final residual = 3.4238646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4229154e-09, Final residual = 9.7756494e-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 = 0.097970263 0 0.68908488 water fraction, min, max = 0.11679676 1.8906541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097931768 0 0.68824202 water fraction, min, max = 0.11683529 1.8906541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997561 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 = 0.097970261 0 0.6890849 water fraction, min, max = 0.11679676 1.8906541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097931768 0 0.688242 water fraction, min, max = 0.1168353 1.8906541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997561 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 5.9617261e-06, Final residual = 3.2731795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2944094e-09, Final residual = 4.5553859e-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 = 0.097970265 0 0.68908459 water fraction, min, max = 0.11679676 1.8931232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097931773 0 0.68824142 water fraction, min, max = 0.11683529 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997604 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 = 0.097970265 0 0.6890846 water fraction, min, max = 0.11679676 1.8931232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097931773 0 0.68824142 water fraction, min, max = 0.11683529 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997604 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 7.0079116e-07, Final residual = 2.6484808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584788e-09, Final residual = 1.0399237e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 591.46 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.084563722 max: 0.59952324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007952, dtInletScale=2.7021598e+15 -> dtScale=1.0007952 deltaT = 5.4711166 Time = 2745.44 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 = 0.097893348 0 0.68740488 water fraction, min, max = 0.11687368 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09785504 0 0.68655503 water fraction, min, max = 0.11691195 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998667 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097893553 0 0.68739074 water fraction, min, max = 0.1168734 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997361 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097855272 0 0.68652888 water fraction, min, max = 0.11691172 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998722 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031825314, Final residual = 1.274346e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774931e-08, Final residual = 1.8775682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097893991 0 0.68736084 water fraction, min, max = 0.11687303 1.8980688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097856122 0 0.68647355 water fraction, min, max = 0.11691095 1.9005453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997767 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 = 0.09789399 0 0.68736134 water fraction, min, max = 0.11687304 1.8980689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.097856116 0 0.68647374 water fraction, min, max = 0.11691096 1.9005454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997762 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.6928851e-05, Final residual = 8.3965334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4078993e-09, Final residual = 1.3546716e-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 = 0.09789401 0 0.68735905 water fraction, min, max = 0.11687301 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097856161 0 0.68646951 water fraction, min, max = 0.1169109 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997549 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 = 0.097894009 0 0.68735908 water fraction, min, max = 0.11687301 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09785616 0 0.68646951 water fraction, min, max = 0.1169109 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997549 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 5.6192772e-06, Final residual = 7.8027146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7979739e-09, Final residual = 2.5357949e-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 = 0.097894012 0 0.68735874 water fraction, min, max = 0.11687301 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097856166 0 0.68646888 water fraction, min, max = 0.1169109 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997601 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 = 0.097894012 0 0.68735875 water fraction, min, max = 0.11687301 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097856166 0 0.68646888 water fraction, min, max = 0.1169109 1.8955861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997601 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367339e-07, Final residual = 9.2238895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2323167e-09, Final residual = 2.4740478e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 592.59 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.08462875 max: 0.59944331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009287, dtInletScale=2.7021598e+15 -> dtScale=1.0009287 deltaT = 5.4757941 Time = 2750.91 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 = 0.097818371 0 0.68558569 water fraction, min, max = 0.11694865 1.8980923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097780693 0 0.68468978 water fraction, min, max = 0.11698629 1.9006049e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998697 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097818571 0 0.6855733 water fraction, min, max = 0.11694838 1.8981051e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997422 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09778092 0 0.68466481 water fraction, min, max = 0.11698607 1.9006177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998752 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030400086, Final residual = 1.3944688e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969257e-08, Final residual = 2.0042266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097819002 0 0.68554048 water fraction, min, max = 0.11694802 1.8955868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781755 0 0.6846051 water fraction, min, max = 0.11698532 1.8955873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999779 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 = 0.097819001 0 0.68554105 water fraction, min, max = 0.11694803 1.8955868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.097781749 0 0.68460533 water fraction, min, max = 0.11698532 1.8955873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997786 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 3.515867e-05, Final residual = 5.7108895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7302846e-09, Final residual = 7.4996146e-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 = 0.09781902 0 0.6855387 water fraction, min, max = 0.116948 1.8955868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781793 0 0.68460101 water fraction, min, max = 0.11698527 1.8955873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997592 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 = 0.097819019 0 0.68553873 water fraction, min, max = 0.116948 1.8955868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781792 0 0.68460101 water fraction, min, max = 0.11698527 1.8955873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997593 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 5.4377465e-06, Final residual = 3.4766256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.513304e-09, Final residual = 5.8050453e-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 = 0.097819022 0 0.68553839 water fraction, min, max = 0.116948 1.8955871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781798 0 0.68460036 water fraction, min, max = 0.11698527 1.8955871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997637 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 = 0.097819022 0 0.68553839 water fraction, min, max = 0.116948 1.8955871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781798 0 0.68460036 water fraction, min, max = 0.11698527 1.8955871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997637 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 6.3853249e-07, Final residual = 2.6433531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554141e-09, Final residual = 1.0186916e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 593.56 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.084712777 max: 0.59953885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007692, dtInletScale=2.7021598e+15 -> dtScale=1.0007692 deltaT = 5.4789177 Time = 2756.39 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 = 0.097744633 0 0.68366957 water fraction, min, max = 0.11702239 1.8955871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097707581 0 0.68272671 water fraction, min, max = 0.1170594 1.8955871e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998736 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097744827 0 0.683659 water fraction, min, max = 0.11702212 1.8955871e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997499 1.0000476 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097707805 0 0.68270297 water fraction, min, max = 0.11705918 1.8955871e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999879 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028857903, Final residual = 1.694931e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973064e-08, Final residual = 2.3881526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097745248 0 0.6836236 water fraction, min, max = 0.11702178 1.8955871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09770862 0 0.68263953 water fraction, min, max = 0.11705845 1.8955871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997859 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 = 0.097745248 0 0.68362423 water fraction, min, max = 0.11702178 1.8955871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.097708614 0 0.6826398 water fraction, min, max = 0.11705846 1.8955871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997854 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 3.3973451e-05, Final residual = 5.0916724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1087286e-09, Final residual = 7.9474831e-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 = 0.097745265 0 0.68362195 water fraction, min, max = 0.11702176 1.8981672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097708654 0 0.68263564 water fraction, min, max = 0.11705841 1.9007408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997705 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 = 0.097745264 0 0.68362199 water fraction, min, max = 0.11702176 1.8981672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097708654 0 0.68263565 water fraction, min, max = 0.11705841 1.9007408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997705 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 5.1758198e-06, Final residual = 4.1696411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1817829e-09, Final residual = 8.0046768e-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 = 0.097745267 0 0.68362164 water fraction, min, max = 0.11702176 1.895588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097708659 0 0.682635 water fraction, min, max = 0.11705841 1.895588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997742 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 = 0.097745267 0 0.68362165 water fraction, min, max = 0.11702176 1.895588e-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 = 0.097708659 0 0.682635 water fraction, min, max = 0.11705841 1.895588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997742 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 6.0759504e-07, Final residual = 2.6424652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602109e-09, Final residual = 1.0271622e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 594.78 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.08477262 max: 0.59946499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008925, dtInletScale=2.7021598e+15 -> dtScale=1.0008925 deltaT = 5.4836113 Time = 2761.88 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 = 0.097672096 0 0.68165567 water fraction, min, max = 0.11709493 1.895588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097635646 0 0.6806649 water fraction, min, max = 0.11713134 1.895588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998757 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 = 0.097672285 0 0.68164692 water fraction, min, max = 0.11709466 1.895588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997542 1.0000454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097635865 0 0.68064242 water fraction, min, max = 0.11713112 1.895588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998812 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027799254, Final residual = 1.7600631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627309e-08, Final residual = 2.5167399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097672699 0 0.68160921 water fraction, min, max = 0.11709433 1.8981863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097636663 0 0.68057574 water fraction, min, max = 0.11713041 1.9007782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997977 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 = 0.097672698 0 0.68160989 water fraction, min, max = 0.11709433 1.8981864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097636657 0 0.68057604 water fraction, min, max = 0.11713042 1.9007782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997973 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263534e-05, Final residual = 5.4010731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4096701e-09, Final residual = 7.6323208e-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 = 0.097672715 0 0.6816089 water fraction, min, max = 0.11709431 1.8955889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097636695 0 0.68057445 water fraction, min, max = 0.11713037 1.8955889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997853 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 = 0.097672714 0 0.68160889 water fraction, min, max = 0.11709431 1.8955889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097636695 0 0.68057443 water fraction, min, max = 0.11713037 1.8955889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997853 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 5.1378319e-06, Final residual = 4.2939609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.30775e-09, Final residual = 7.9140333e-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 = 0.097672717 0 0.68160883 water fraction, min, max = 0.11709431 1.8955887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0976367 0 0.6805743 water fraction, min, max = 0.11713037 1.8955891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997881 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 = 0.097672716 0 0.68160883 water fraction, min, max = 0.11709431 1.8955887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0976367 0 0.6805743 water fraction, min, max = 0.11713037 1.8955891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997881 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 5.9207382e-07, Final residual = 2.4508667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4692165e-09, Final residual = 9.3944802e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 595.94 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.084854333 max: 0.59956357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007279, dtInletScale=2.7021598e+15 -> dtScale=1.0007279 deltaT = 5.4867457 Time = 2767.36 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 = 0.097600737 0 0.6795478 water fraction, min, max = 0.11716629 1.8955891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097564883 0 0.67851049 water fraction, min, max = 0.1172021 1.8955891e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998758 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09760092 0 0.67954084 water fraction, min, max = 0.11716602 1.8955891e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997544 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097565099 0 0.67848925 water fraction, min, max = 0.11720189 1.8955891e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998814 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002656043, Final residual = 1.7572702e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605738e-08, Final residual = 2.6476259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097601325 0 0.67950214 water fraction, min, max = 0.1171657 1.8955891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097565877 0 0.67842189 water fraction, min, max = 0.1172012 1.8955891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998047 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 = 0.097601324 0 0.67950284 water fraction, min, max = 0.11716571 1.8955891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.097565871 0 0.67842222 water fraction, min, max = 0.1172012 1.8955891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998044 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 3.2488809e-05, Final residual = 4.7953877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8076856e-09, Final residual = 8.1596447e-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 = 0.097601341 0 0.67950258 water fraction, min, max = 0.11716568 1.898251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097565909 0 0.67842205 water fraction, min, max = 0.11720116 1.9009062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997873 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 = 0.09760134 0 0.67950255 water fraction, min, max = 0.11716568 1.898251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097565909 0 0.67842203 water fraction, min, max = 0.11720116 1.9009062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997873 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 4.9459816e-06, Final residual = 4.8294558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8441889e-09, Final residual = 8.803044e-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 = 0.097601342 0 0.67950254 water fraction, min, max = 0.11716568 1.8955898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097565913 0 0.67842198 water fraction, min, max = 0.11720115 1.8955901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997936 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097601342 0 0.67950253 water fraction, min, max = 0.11716568 1.8955898e-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 = 0.097565913 0 0.67842198 water fraction, min, max = 0.11720115 1.8955901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997936 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 5.784462e-07, Final residual = 2.5371409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5460606e-09, Final residual = 9.5669726e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 597.25 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.084909154 max: 0.59948934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008518, dtInletScale=2.7021598e+15 -> dtScale=1.0008518 deltaT = 5.4898845 Time = 2772.85 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 = 0.097530536 0 0.67734982 water fraction, min, max = 0.11723649 1.8955908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097495266 0 0.67626749 water fraction, min, max = 0.11727172 1.8955919e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998779 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 = 0.097530714 0 0.67734459 water fraction, min, max = 0.11723623 1.8955916e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997587 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097495477 0 0.67624746 water fraction, min, max = 0.11727151 1.8955926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998836 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025484102, Final residual = 1.8471616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8499981e-08, Final residual = 2.8942888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097531109 0 0.67730457 water fraction, min, max = 0.11723591 1.8955908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496236 0 0.67617866 water fraction, min, max = 0.11727084 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998104 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097531109 0 0.67730531 water fraction, min, max = 0.11723592 1.8955908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.09749623 0 0.67617903 water fraction, min, max = 0.11727084 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998097 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 3.1227417e-05, Final residual = 4.2202962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2331813e-09, Final residual = 8.1219233e-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 = 0.097531124 0 0.67730518 water fraction, min, max = 0.1172359 1.8955911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496265 0 0.67617913 water fraction, min, max = 0.1172708 1.8955911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997785 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097531123 0 0.67730515 water fraction, min, max = 0.1172359 1.8955911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496265 0 0.67617911 water fraction, min, max = 0.1172708 1.8955911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997786 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 4.8082903e-06, Final residual = 4.8537053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8701297e-09, Final residual = 8.7843281e-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 = 0.097531126 0 0.67730513 water fraction, min, max = 0.1172359 1.8955908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496269 0 0.67617907 water fraction, min, max = 0.1172708 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997834 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 = 0.097531126 0 0.67730513 water fraction, min, max = 0.1172359 1.8955908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496269 0 0.67617906 water fraction, min, max = 0.1172708 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997834 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 5.4351137e-07, Final residual = 9.7465798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7596718e-09, Final residual = 3.0560795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 598.59 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.08496197 max: 0.59941558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000975, dtInletScale=2.7021598e+15 -> dtScale=1.000975 deltaT = 5.4946009 Time = 2778.35 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 = 0.097461452 0 0.67506147 water fraction, min, max = 0.11730557 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097426739 0 0.67393431 water fraction, min, max = 0.11734024 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998815 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097461625 0 0.67505793 water fraction, min, max = 0.11730532 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997658 1.0000439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097426947 0 0.67391549 water fraction, min, max = 0.11734004 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998868 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002461147, Final residual = 1.8646575e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683191e-08, Final residual = 2.9914574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462012 0 0.67501697 water fraction, min, max = 0.11730501 1.8983206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097427687 0 0.67384595 water fraction, min, max = 0.11733939 1.9010432e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998024 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 = 0.097462011 0 0.67501774 water fraction, min, max = 0.11730502 1.8983207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.097427681 0 0.67384635 water fraction, min, max = 0.11733939 1.9010433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998017 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.9842179e-05, Final residual = 4.0383053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0468502e-09, Final residual = 7.4540784e-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 = 0.097462026 0 0.67501775 water fraction, min, max = 0.117305 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097427716 0 0.67384674 water fraction, min, max = 0.11733935 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999772 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462025 0 0.67501772 water fraction, min, max = 0.117305 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097427715 0 0.67384671 water fraction, min, max = 0.11733935 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999772 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 4.5917381e-06, Final residual = 4.7168635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7439393e-09, Final residual = 8.8603044e-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 = 0.097462028 0 0.6750177 water fraction, min, max = 0.117305 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09742772 0 0.67384666 water fraction, min, max = 0.11733935 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997772 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 = 0.097462028 0 0.6750177 water fraction, min, max = 0.117305 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09742772 0 0.67384665 water fraction, min, max = 0.11733935 1.8955912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997772 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 5.1647017e-07, Final residual = 8.7748072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7889438e-09, Final residual = 2.7087094e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 599.84 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.085042011 max: 0.59951551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008081, dtInletScale=2.7021598e+15 -> dtScale=1.0008081 deltaT = 5.4977506 Time = 2783.85 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 = 0.097393458 0 0.67268482 water fraction, min, max = 0.11737357 1.8983441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359299 0 0.67151404 water fraction, min, max = 0.11740768 1.9011041e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998806 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097393627 0 0.67268294 water fraction, min, max = 0.11737332 1.8983582e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997634 1.000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359503 0 0.67149642 water fraction, min, max = 0.11740748 1.9011183e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998851 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023999179, Final residual = 1.783477e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861528e-08, Final residual = 2.8237258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097394005 0 0.6726415 water fraction, min, max = 0.11737302 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097360227 0 0.67142692 water fraction, min, max = 0.11740685 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997966 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097394005 0 0.67264217 water fraction, min, max = 0.11737303 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.097360222 0 0.67142723 water fraction, min, max = 0.11740685 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999796 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.9304268e-05, Final residual = 3.7687204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841861e-09, Final residual = 7.4005947e-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 = 0.09739402 0 0.67264152 water fraction, min, max = 0.117373 1.8955919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097360256 0 0.67142629 water fraction, min, max = 0.11740681 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997729 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 = 0.097394019 0 0.6726415 water fraction, min, max = 0.117373 1.8955919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097360256 0 0.67142627 water fraction, min, max = 0.11740681 1.8955922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999773 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 4.6141234e-06, Final residual = 5.4356934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4517404e-09, Final residual = 1.0577507e-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 = 0.097394021 0 0.67264142 water fraction, min, max = 0.117373 1.8955919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09736026 0 0.6714261 water fraction, min, max = 0.11740681 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997776 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 = 0.097394021 0 0.67264142 water fraction, min, max = 0.117373 1.8955919e-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 = 0.09736026 0 0.6714261 water fraction, min, max = 0.11740681 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997776 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 5.148686e-07, Final residual = 8.4034114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4050572e-09, Final residual = 2.6040945e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 601.03 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.085102546 max: 0.59944837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009202, dtInletScale=2.7021598e+15 -> dtScale=1.0009202 deltaT = 5.5024832 Time = 2789.35 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 = 0.097326533 0 0.67022001 water fraction, min, max = 0.11744049 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097292907 0 0.66900549 water fraction, min, max = 0.11747407 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998808 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097326697 0 0.67021959 water fraction, min, max = 0.11744024 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997638 1.0000448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097293106 0 0.66898889 water fraction, min, max = 0.11747388 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998853 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023290554, Final residual = 1.7382562e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410567e-08, Final residual = 2.7701339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097327069 0 0.67017715 water fraction, min, max = 0.11743996 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097293815 0 0.66891834 water fraction, min, max = 0.11747326 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997973 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 = 0.097327068 0 0.67017778 water fraction, min, max = 0.11743996 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.09729381 0 0.66891862 water fraction, min, max = 0.11747326 1.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997968 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.8629331e-05, Final residual = 3.5661229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.570376e-09, Final residual = 7.0161565e-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 = 0.097327082 0 0.67017677 water fraction, min, max = 0.11743994 1.8984384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097293843 0 0.66891696 water fraction, min, max = 0.11747322 1.9012774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997804 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 = 0.097327081 0 0.67017676 water fraction, min, max = 0.11743994 1.8984384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097293843 0 0.66891694 water fraction, min, max = 0.11747322 1.9012774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997805 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2917228e-06, Final residual = 4.8422539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8568409e-09, Final residual = 9.8223643e-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 = 0.097327084 0 0.67017663 water fraction, min, max = 0.11743994 1.8955929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097293847 0 0.66891669 water fraction, min, max = 0.11747322 1.8955931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997842 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097327084 0 0.67017663 water fraction, min, max = 0.11743994 1.8955929e-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 = 0.097293847 0 0.66891669 water fraction, min, max = 0.11747322 1.8955931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997842 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 4.8775253e-07, Final residual = 8.173782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1799016e-09, Final residual = 2.4888258e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 602.18 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.08518216 max: 0.59955623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007402, dtInletScale=2.7021598e+15 -> dtScale=1.0007402 deltaT = 5.5056438 Time = 2794.85 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 = 0.097260651 0 0.66766668 water fraction, min, max = 0.11750637 1.8955938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227554 0 0.66640872 water fraction, min, max = 0.11753943 1.895595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998826 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09726081 0 0.66766764 water fraction, min, max = 0.11750613 1.8955948e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997676 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09722775 0 0.66639308 water fraction, min, max = 0.11753924 1.895596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998872 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022475984, Final residual = 1.6846627e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6880558e-08, Final residual = 2.7146962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097261174 0 0.66762416 water fraction, min, max = 0.11750585 1.8955938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097228443 0 0.66632141 water fraction, min, max = 0.11753863 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998049 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 = 0.097261174 0 0.66762483 water fraction, min, max = 0.11750586 1.8955938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097228439 0 0.66632172 water fraction, min, max = 0.11753863 1.8955941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998045 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992694e-05, Final residual = 3.3329695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351251e-09, Final residual = 6.7564797e-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 = 0.097261187 0 0.66762395 water fraction, min, max = 0.11750584 1.8955938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09722847 0 0.66632033 water fraction, min, max = 0.1175386 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997858 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 = 0.097261186 0 0.66762394 water fraction, min, max = 0.11750584 1.8955938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097228469 0 0.66632031 water fraction, min, max = 0.1175386 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997858 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.9752374e-06, Final residual = 9.5135926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5179881e-09, Final residual = 3.4959686e-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 = 0.097261189 0 0.66762381 water fraction, min, max = 0.11750584 1.8955938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097228473 0 0.66632005 water fraction, min, max = 0.1175386 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997907 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 = 0.097261188 0 0.66762381 water fraction, min, max = 0.11750584 1.8955938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097228473 0 0.66632004 water fraction, min, max = 0.1175386 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997907 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 4.5016495e-07, Final residual = 8.1307072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1423283e-09, Final residual = 2.4766695e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 603.28 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.085232947 max: 0.59949704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000839, dtInletScale=2.7021598e+15 -> dtScale=1.000839 deltaT = 5.5088088 Time = 2800.36 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 = 0.097195796 0 0.66502657 water fraction, min, max = 0.11757123 1.8955948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097163216 0 0.66381326 water fraction, min, max = 0.11760376 1.895596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998857 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09719595 0 0.66502892 water fraction, min, max = 0.11757099 1.8955958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997736 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097163408 0 0.66381309 water fraction, min, max = 0.11760358 1.895597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998902 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021673276, Final residual = 1.6274384e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301652e-08, Final residual = 2.6410883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097196308 0 0.66498475 water fraction, min, max = 0.11757072 1.8955948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097164088 0 0.66381327 water fraction, min, max = 0.11760299 1.8955949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998055 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 = 0.097196307 0 0.66498546 water fraction, min, max = 0.11757072 1.8955948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.097164083 0 0.66381329 water fraction, min, max = 0.11760299 1.8955949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998049 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111346e-05, Final residual = 3.2208219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2170494e-09, Final residual = 6.7171435e-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 = 0.097196321 0 0.66498473 water fraction, min, max = 0.1175707 1.8955948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097164113 0 0.66381326 water fraction, min, max = 0.11760296 1.8955949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997912 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 = 0.09719632 0 0.66498471 water fraction, min, max = 0.1175707 1.8955948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097164113 0 0.66381327 water fraction, min, max = 0.11760296 1.8955949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997913 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.7528611e-06, Final residual = 6.908136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9070457e-09, Final residual = 1.5888296e-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 = 0.097196322 0 0.66498458 water fraction, min, max = 0.1175707 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097164116 0 0.66381326 water fraction, min, max = 0.11760295 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997952 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 = 0.097196322 0 0.66498457 water fraction, min, max = 0.1175707 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097164116 0 0.66381326 water fraction, min, max = 0.11760295 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997952 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 4.2444361e-07, Final residual = 8.611552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6230029e-09, Final residual = 2.6357115e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 604.44 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.085283333 max: 0.59944568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009247, dtInletScale=2.7021598e+15 -> dtScale=1.0009247 deltaT = 5.5135646 Time = 2805.88 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 = 0.097131937 0 0.66381325 water fraction, min, max = 0.11763509 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097099853 0 0.66381324 water fraction, min, max = 0.11766713 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998891 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097132086 0 0.66381318 water fraction, min, max = 0.11763485 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997802 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 = 0.097100042 0 0.66381304 water fraction, min, max = 0.11766694 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998932 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020936476, Final residual = 1.4685181e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715275e-08, Final residual = 2.4194232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097132439 0 0.66381325 water fraction, min, max = 0.11763459 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097100708 0 0.66381326 water fraction, min, max = 0.11766636 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999811 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 = 0.097132438 0 0.66381326 water fraction, min, max = 0.11763459 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.097100704 0 0.66381327 water fraction, min, max = 0.11766637 1.895594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998105 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.5440223e-05, Final residual = 3.0518469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.045992e-09, Final residual = 6.627749e-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 = 0.09713245 0 0.66381325 water fraction, min, max = 0.11763457 1.9045229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097100731 0 0.66381324 water fraction, min, max = 0.11766634 1.9134289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997851 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 = 0.097132449 0 0.66381326 water fraction, min, max = 0.11763457 1.9045229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097100731 0 0.66381325 water fraction, min, max = 0.11766634 1.9134289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997852 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.5226103e-06, Final residual = 6.6167858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6229854e-09, Final residual = 1.5492634e-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 = 0.097132451 0 0.66381325 water fraction, min, max = 0.11763457 1.8955948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097100734 0 0.66381324 water fraction, min, max = 0.11766634 1.8955949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997917 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 = 0.097132451 0 0.66381325 water fraction, min, max = 0.11763457 1.8955948e-15 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 = 0.097100734 0 0.66381324 water fraction, min, max = 0.11766633 1.8955949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997917 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.9118127e-07, Final residual = 7.4130228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4179962e-09, Final residual = 2.3389857e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 605.64 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.085364477 max: 0.59957303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007121, dtInletScale=2.7021598e+15 -> dtScale=1.0007121 deltaT = 5.5167407 Time = 2811.39 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 = 0.09706905 0 0.66381322 water fraction, min, max = 0.11769797 1.8955956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09703746 0 0.6638132 water fraction, min, max = 0.11772952 1.8955969e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998892 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 = 0.097069195 0 0.66381314 water fraction, min, max = 0.11769774 1.8955968e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997806 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097037645 0 0.66381299 water fraction, min, max = 0.11772934 1.8955981e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998937 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020049315, Final residual = 1.2169146e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193307e-08, Final residual = 2.092963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097069539 0 0.66381322 water fraction, min, max = 0.11769748 1.8955956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097038295 0 0.66381323 water fraction, min, max = 0.11772878 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998126 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 = 0.097069538 0 0.66381324 water fraction, min, max = 0.11769749 1.8955956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.09703829 0 0.66381324 water fraction, min, max = 0.11772878 1.8955958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998116 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665574e-05, Final residual = 3.0579879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0598018e-09, Final residual = 6.6776491e-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 = 0.097069551 0 0.66381322 water fraction, min, max = 0.11769747 1.8955956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097038318 0 0.66381322 water fraction, min, max = 0.11772875 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999783 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09706955 0 0.66381323 water fraction, min, max = 0.11769747 1.8955956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097038318 0 0.66381323 water fraction, min, max = 0.11772875 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999783 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 3.4462392e-06, Final residual = 5.4222566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4340184e-09, Final residual = 1.0904627e-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 = 0.097069552 0 0.66381322 water fraction, min, max = 0.11769747 1.8955956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097038321 0 0.66381321 water fraction, min, max = 0.11772875 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997889 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097069552 0 0.66381322 water fraction, min, max = 0.11769747 1.8955956e-15 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 = 0.097038321 0 0.66381321 water fraction, min, max = 0.11772875 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997889 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 3.9093804e-07, Final residual = 8.5466319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5555809e-09, Final residual = 2.7230663e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 606.76 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.085416604 max: 0.59953224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007802, dtInletScale=2.7021598e+15 -> dtScale=1.0007802 deltaT = 5.5199213 Time = 2816.91 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 = 0.09700712 0 0.6638132 water fraction, min, max = 0.1177599 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976012 0 0.66381318 water fraction, min, max = 0.11779097 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998883 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 = 0.09700726 0 0.6638131 water fraction, min, max = 0.11775968 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997789 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976193 0 0.66381293 water fraction, min, max = 0.11779079 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998929 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019396642, Final residual = 9.9615611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9815875e-09, Final residual = 1.7772396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097007599 0 0.6638132 water fraction, min, max = 0.11775943 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09697683 0 0.66381321 water fraction, min, max = 0.11779024 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998107 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 = 0.097007598 0 0.66381322 water fraction, min, max = 0.11775943 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.096976825 0 0.66381322 water fraction, min, max = 0.11779025 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998099 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745461e-05, Final residual = 2.7635916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703283e-09, Final residual = 6.1118919e-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 = 0.09700761 0 0.6638132 water fraction, min, max = 0.11775941 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976853 0 0.6638132 water fraction, min, max = 0.11779022 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997833 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 = 0.09700761 0 0.66381321 water fraction, min, max = 0.11775941 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976853 0 0.6638132 water fraction, min, max = 0.11779022 1.8955957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997834 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.3223676e-06, Final residual = 4.935645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9343924e-09, Final residual = 1.4122689e-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 = 0.097007611 0 0.6638132 water fraction, min, max = 0.11775941 1.8987028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976856 0 0.66381319 water fraction, min, max = 0.11779021 1.9018018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997887 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 = 0.097007611 0 0.6638132 water fraction, min, max = 0.11775941 1.8987028e-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 = 0.096976856 0 0.66381319 water fraction, min, max = 0.11779021 1.9018018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997887 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655339e-07, Final residual = 8.7974096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7995704e-09, Final residual = 3.0546266e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 607.84 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.085470282 max: 0.59949852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008365, dtInletScale=2.7021598e+15 -> dtScale=1.0008365 deltaT = 5.5231064 Time = 2822.44 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 = 0.096946128 0 0.66381318 water fraction, min, max = 0.1178209 1.9018028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915491 0 0.66381314 water fraction, min, max = 0.11785149 1.9018065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998892 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096946263 0 0.66381305 water fraction, min, max = 0.11782067 1.9018083e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997809 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915668 0 0.66381285 water fraction, min, max = 0.11785131 1.901812e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999894 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018863124, Final residual = 9.4223228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4419052e-09, Final residual = 1.7124554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096946597 0 0.66381318 water fraction, min, max = 0.11782043 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096916295 0 0.66381319 water fraction, min, max = 0.11785078 1.9018026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998059 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096946596 0 0.66381319 water fraction, min, max = 0.11782043 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.096916291 0 0.66381319 water fraction, min, max = 0.11785078 1.9018026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998055 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 2.2893042e-05, Final residual = 2.5209963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.530361e-09, Final residual = 5.6161381e-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 = 0.096946608 0 0.66381318 water fraction, min, max = 0.11782042 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096916317 0 0.66381317 water fraction, min, max = 0.11785075 1.9018026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997789 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 = 0.096946607 0 0.66381318 water fraction, min, max = 0.11782042 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096916317 0 0.66381318 water fraction, min, max = 0.11785075 1.9018026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997789 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 3.0603977e-06, Final residual = 4.8492183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8691043e-09, Final residual = 1.7685564e-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 = 0.096946609 0 0.66381318 water fraction, min, max = 0.11782042 1.9018018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096916319 0 0.66381317 water fraction, min, max = 0.11785075 1.9018018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997837 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 = 0.096946609 0 0.66381317 water fraction, min, max = 0.11782042 1.9018018e-15 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 = 0.096916319 0 0.66381316 water fraction, min, max = 0.11785075 1.9018018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997837 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6393886e-07, Final residual = 7.5238916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5290167e-09, Final residual = 2.7034654e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 608.86 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.085528727 max: 0.59947356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008782, dtInletScale=2.7021598e+15 -> dtScale=1.0008782 deltaT = 5.5278925 Time = 2827.96 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 = 0.096886046 0 0.66381315 water fraction, min, max = 0.11788098 1.9049681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096855861 0 0.66381311 water fraction, min, max = 0.11791112 1.9081426e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998917 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886176 0 0.66381299 water fraction, min, max = 0.11788076 1.9049844e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997857 1.0000436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096856035 0 0.66381276 water fraction, min, max = 0.11791095 1.9081589e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998964 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018138063, Final residual = 7.1194528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.12808e-09, Final residual = 1.3344688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886504 0 0.66381315 water fraction, min, max = 0.11788052 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096856648 0 0.66381316 water fraction, min, max = 0.11791043 1.9018026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998014 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886503 0 0.66381316 water fraction, min, max = 0.11788052 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.096856644 0 0.66381317 water fraction, min, max = 0.11791043 1.9018026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999801 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090299e-05, Final residual = 8.1924956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1885546e-09, Final residual = 1.4673095e-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 = 0.096886514 0 0.66381315 water fraction, min, max = 0.11788051 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096856668 0 0.66381315 water fraction, min, max = 0.1179104 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997784 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 = 0.096886514 0 0.66381316 water fraction, min, max = 0.11788051 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096856668 0 0.66381315 water fraction, min, max = 0.1179104 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997784 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 2.8597873e-06, Final residual = 5.2897472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2984702e-09, Final residual = 1.9238133e-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 = 0.096886515 0 0.66381315 water fraction, min, max = 0.11788051 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685667 0 0.66381314 water fraction, min, max = 0.1179104 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997827 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 = 0.096886515 0 0.66381315 water fraction, min, max = 0.11788051 1.9018025e-15 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 = 0.09685667 0 0.66381314 water fraction, min, max = 0.1179104 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997827 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 3.5701429e-07, Final residual = 7.0728554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0818636e-09, Final residual = 2.49389e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 609.84 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.085606094 max: 0.599628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006204, dtInletScale=2.7021598e+15 -> dtScale=1.0006204 deltaT = 5.5310887 Time = 2833.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096826848 0 0.66381313 water fraction, min, max = 0.11794018 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096797113 0 0.66381306 water fraction, min, max = 0.11796987 1.9018047e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998897 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096826974 0 0.66381292 water fraction, min, max = 0.11793996 1.9018047e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997815 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096797283 0 0.66381266 water fraction, min, max = 0.1179697 1.9018062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998938 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017385621, Final residual = 1.4895573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912705e-08, Final residual = 2.0397969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827294 0 0.66381313 water fraction, min, max = 0.11793973 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096797879 0 0.66381314 water fraction, min, max = 0.11796919 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998007 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 = 0.096827293 0 0.66381314 water fraction, min, max = 0.11793973 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.096797875 0 0.66381314 water fraction, min, max = 0.1179692 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998003 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 2.1529167e-05, Final residual = 7.5175698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5256595e-09, Final residual = 1.383441e-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 = 0.096827304 0 0.66381313 water fraction, min, max = 0.11793972 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096797899 0 0.66381313 water fraction, min, max = 0.11796917 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997825 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 = 0.096827303 0 0.66381313 water fraction, min, max = 0.11793972 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096797898 0 0.66381313 water fraction, min, max = 0.11796917 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997825 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150504e-06, Final residual = 5.151125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1647664e-09, Final residual = 1.9348725e-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 = 0.096827304 0 0.66381313 water fraction, min, max = 0.11793972 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096797901 0 0.66381312 water fraction, min, max = 0.11796917 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997862 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 = 0.096827304 0 0.66381313 water fraction, min, max = 0.11793972 1.9018025e-15 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 = 0.096797901 0 0.66381312 water fraction, min, max = 0.11796917 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997862 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 3.4992565e-07, Final residual = 6.2461103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2540176e-09, Final residual = 2.2102379e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 610.8 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.085653958 max: 0.59961169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006476, dtInletScale=2.7021598e+15 -> dtScale=1.0006476 deltaT = 5.5342896 Time = 2839.03 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 = 0.096768518 0 0.66381311 water fraction, min, max = 0.11799851 1.9050856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096739219 0 0.66381302 water fraction, min, max = 0.11802776 1.908377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998857 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768639 0 0.66381284 water fraction, min, max = 0.11799829 1.9051024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997736 1.0000429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096739385 0 0.66381254 water fraction, min, max = 0.1180276 1.9083939e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998901 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016552963, Final residual = 1.5897351e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.59225e-08, Final residual = 5.0933649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09676895 0 0.66381311 water fraction, min, max = 0.11799807 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096739963 0 0.66381312 water fraction, min, max = 0.11802711 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998046 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 = 0.096768949 0 0.66381312 water fraction, min, max = 0.11799808 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.096739959 0 0.66381312 water fraction, min, max = 0.11802711 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998042 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0830726e-05, Final residual = 5.6482883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6506716e-09, Final residual = 1.2059251e-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 = 0.096768959 0 0.66381311 water fraction, min, max = 0.11799807 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096739981 0 0.6638131 water fraction, min, max = 0.11802709 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997828 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 = 0.096768959 0 0.66381311 water fraction, min, max = 0.11799807 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096739981 0 0.66381311 water fraction, min, max = 0.11802709 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997829 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 2.7065903e-06, Final residual = 4.7711125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7845424e-09, Final residual = 1.7750878e-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 = 0.09676896 0 0.66381311 water fraction, min, max = 0.11799806 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096739984 0 0.6638131 water fraction, min, max = 0.11802709 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997889 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 = 0.09676896 0 0.6638131 water fraction, min, max = 0.11799806 1.9018025e-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 = 0.096739984 0 0.6638131 water fraction, min, max = 0.11802709 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997889 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.4165128e-07, Final residual = 5.9170722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9255046e-09, Final residual = 2.0999457e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 611.97 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.085703703 max: 0.59959649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000673, dtInletScale=2.7021598e+15 -> dtScale=1.000673 deltaT = 5.5374951 Time = 2844.57 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 = 0.096711026 0 0.66381309 water fraction, min, max = 0.118056 1.9051461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096682151 0 0.66381296 water fraction, min, max = 0.11808483 1.9084982e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998845 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096711143 0 0.66381275 water fraction, min, max = 0.11805579 1.9051632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997712 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096682313 0 0.66381241 water fraction, min, max = 0.11808467 1.9085154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999889 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015898359, Final residual = 1.3775439e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3795633e-08, Final residual = 4.6701291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096711445 0 0.66381309 water fraction, min, max = 0.11805558 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096682872 0 0.66381309 water fraction, min, max = 0.1180842 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998105 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 = 0.096711444 0 0.66381309 water fraction, min, max = 0.11805558 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.096682868 0 0.66381309 water fraction, min, max = 0.11808421 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998099 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868238e-05, Final residual = 3.8797421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8754958e-09, Final residual = 9.7263169e-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 = 0.096711452 0 0.66381309 water fraction, min, max = 0.11805557 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096682887 0 0.66381308 water fraction, min, max = 0.11808418 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997894 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 = 0.096711452 0 0.66381309 water fraction, min, max = 0.11805557 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096682887 0 0.66381308 water fraction, min, max = 0.11808418 1.9018033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997895 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 2.5574182e-06, Final residual = 4.7573356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7713779e-09, Final residual = 1.7897539e-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 = 0.096711453 0 0.66381309 water fraction, min, max = 0.11805557 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096682889 0 0.66381308 water fraction, min, max = 0.11808418 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997944 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 = 0.096711453 0 0.66381308 water fraction, min, max = 0.11805557 1.9018025e-15 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 = 0.096682889 0 0.66381308 water fraction, min, max = 0.11808418 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997944 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 3.1196748e-07, Final residual = 4.9185674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9286295e-09, Final residual = 1.7518118e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 613.11 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.085750752 max: 0.59958476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006925, dtInletScale=2.7021598e+15 -> dtScale=1.0006925 deltaT = 5.5407052 Time = 2850.11 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 = 0.096654342 0 0.66381307 water fraction, min, max = 0.11811268 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096625876 0 0.66381291 water fraction, min, max = 0.1181411 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998854 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654456 0 0.66381265 water fraction, min, max = 0.11811248 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999773 1.0000414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096626034 0 0.66381225 water fraction, min, max = 0.11814095 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998899 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015283685, Final residual = 5.7831833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7944082e-09, Final residual = 8.3029016e-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 = 0.096654748 0 0.66381306 water fraction, min, max = 0.11811228 1.9052463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096626573 0 0.66381307 water fraction, min, max = 0.1181405 1.9086814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998169 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 = 0.096654747 0 0.66381307 water fraction, min, max = 0.11811228 1.9052464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.09662657 0 0.66381307 water fraction, min, max = 0.1181405 1.9086814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998163 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241255e-05, Final residual = 3.7869074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7851669e-09, Final residual = 9.3967304e-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 = 0.096654755 0 0.66381307 water fraction, min, max = 0.11811227 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096626589 0 0.66381306 water fraction, min, max = 0.11814048 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998028 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654755 0 0.66381307 water fraction, min, max = 0.11811227 1.9018025e-15 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 = 0.096626589 0 0.66381306 water fraction, min, max = 0.11814048 1.9018025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998028 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 2.4895054e-06, Final residual = 5.1576057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1698316e-09, Final residual = 1.9207817e-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 = 0.096654756 0 0.66381307 water fraction, min, max = 0.11811227 1.9052692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096626591 0 0.66381306 water fraction, min, max = 0.11814048 1.908727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998066 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654756 0 0.66381306 water fraction, min, max = 0.11811227 1.9052692e-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 = 0.096626591 0 0.66381305 water fraction, min, max = 0.11814048 1.908727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998066 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 2.9875969e-07, Final residual = 5.1732062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1793817e-09, Final residual = 1.8331633e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 614.2 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.085797721 max: 0.59957636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007066, dtInletScale=2.7021598e+15 -> dtScale=1.0007066 deltaT = 5.54392 Time = 2855.65 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 = 0.096598441 0 0.66381305 water fraction, min, max = 0.11816858 1.908727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09657037 0 0.66381284 water fraction, min, max = 0.11819661 1.908727e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998878 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 = 0.096598551 0 0.66381253 water fraction, min, max = 0.11816838 1.908727e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997779 1.0000388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570524 0 0.66381209 water fraction, min, max = 0.11819646 1.908727e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998924 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001492169, Final residual = 5.2689248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2787505e-09, Final residual = 7.3953118e-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 = 0.096598834 0 0.66381304 water fraction, min, max = 0.11816819 1.9122361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096571047 0 0.66381305 water fraction, min, max = 0.11819603 1.9157362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998302 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 = 0.096598834 0 0.66381305 water fraction, min, max = 0.11816819 1.9122361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.096571044 0 0.66381304 water fraction, min, max = 0.11819603 1.9157363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998298 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.8478619e-05, Final residual = 3.5507331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5593666e-09, Final residual = 9.1943026e-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 = 0.096598841 0 0.66381305 water fraction, min, max = 0.11816818 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096571061 0 0.66381304 water fraction, min, max = 0.11819601 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999981 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 = 0.096598841 0 0.66381305 water fraction, min, max = 0.11816818 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096571061 0 0.66381304 water fraction, min, max = 0.11819601 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999981 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940669e-06, Final residual = 3.9545732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9523581e-09, Final residual = 1.0481561e-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 = 0.096598842 0 0.66381305 water fraction, min, max = 0.11816818 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096571063 0 0.66381304 water fraction, min, max = 0.11819601 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998138 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 = 0.096598842 0 0.66381304 water fraction, min, max = 0.11816818 1.9087278e-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 = 0.096571063 0 0.66381303 water fraction, min, max = 0.11819601 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998138 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.830685e-07, Final residual = 5.4630995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4741739e-09, Final residual = 1.9685979e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 615.42 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.085844024 max: 0.5997545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004093, dtInletScale=2.7021598e+15 -> dtScale=1.0004093 deltaT = 5.5455293 Time = 2861.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096543307 0 0.66381303 water fraction, min, max = 0.11822372 1.9087285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096515627 0 0.66381277 water fraction, min, max = 0.11825135 1.9087302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998914 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 = 0.096543414 0 0.66381241 water fraction, min, max = 0.11822352 1.9087304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997851 1.0000376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096515777 0 0.6638119 water fraction, min, max = 0.11825121 1.9087321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998959 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014337977, Final residual = 1.056878e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583403e-08, Final residual = 1.5830949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096543686 0 0.66381302 water fraction, min, max = 0.11822334 1.9087288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651628 0 0.66381303 water fraction, min, max = 0.11825079 1.9087288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998301 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 = 0.096543686 0 0.66381303 water fraction, min, max = 0.11822334 1.9087288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.096516277 0 0.66381302 water fraction, min, max = 0.11825079 1.9087288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998298 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978713e-05, Final residual = 3.3627096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3715422e-09, Final residual = 9.1950389e-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 = 0.096543693 0 0.66381303 water fraction, min, max = 0.11822333 1.9087285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516293 0 0.66381302 water fraction, min, max = 0.11825077 1.9087285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998032 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 = 0.096543693 0 0.66381303 water fraction, min, max = 0.11822333 1.9087285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516293 0 0.66381302 water fraction, min, max = 0.11825077 1.9087285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998032 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853102e-06, Final residual = 3.6890994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6911209e-09, Final residual = 6.4044064e-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 = 0.096543694 0 0.66381303 water fraction, min, max = 0.11822333 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.66381302 water fraction, min, max = 0.11825077 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998079 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096543694 0 0.66381302 water fraction, min, max = 0.11822333 1.9087278e-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 = 0.096516295 0 0.66381301 water fraction, min, max = 0.11825077 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998079 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.8279923e-07, Final residual = 5.0313445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0422571e-09, Final residual = 1.7081484e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 616.66 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.085865438 max: 0.59982781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002871, dtInletScale=2.7021598e+15 -> dtScale=1.0002871 deltaT = 5.5455293 Time = 2866.74 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 = 0.096488926 0 0.66381301 water fraction, min, max = 0.1182781 1.9123259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096461632 0 0.6638127 water fraction, min, max = 0.11830535 1.9159332e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998958 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09648903 0 0.66381227 water fraction, min, max = 0.11827791 1.9123443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997938 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096461778 0 0.66381169 water fraction, min, max = 0.11830521 1.9159516e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999002 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013868917, Final residual = 2.7900265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026662e-09, Final residual = 8.1973917e-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 = 0.096489294 0 0.663813 water fraction, min, max = 0.11827773 1.9087285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462263 0 0.66381301 water fraction, min, max = 0.11830481 1.9087285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998277 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 = 0.096489293 0 0.663813 water fraction, min, max = 0.11827773 1.9087285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.096462261 0 0.663813 water fraction, min, max = 0.11830481 1.9087285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998272 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 1.7681437e-05, Final residual = 3.4938993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5002185e-09, Final residual = 8.4324142e-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 = 0.096489301 0 0.66381301 water fraction, min, max = 0.11827772 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462278 0 0.663813 water fraction, min, max = 0.11830479 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998034 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0964893 0 0.66381301 water fraction, min, max = 0.11827772 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462277 0 0.663813 water fraction, min, max = 0.11830479 1.9087278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998035 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974214e-06, Final residual = 3.7629083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7637923e-09, Final residual = 7.9883735e-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 = 0.096489301 0 0.66381301 water fraction, min, max = 0.11827772 1.9123925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462279 0 0.663813 water fraction, min, max = 0.11830479 1.916048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998077 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096489301 0 0.663813 water fraction, min, max = 0.11827772 1.9123925e-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 = 0.096462279 0 0.66381299 water fraction, min, max = 0.11830479 1.916048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998078 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.827143e-07, Final residual = 5.2161085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2247899e-09, Final residual = 1.7374637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 617.76 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.085863856 max: 0.5997274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004545, dtInletScale=2.7021598e+15 -> dtScale=1.0004545 deltaT = 5.5471404 Time = 2872.29 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 = 0.096435278 0 0.66381299 water fraction, min, max = 0.11833175 1.9160487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09640835 0 0.66381261 water fraction, min, max = 0.11835863 1.9160505e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998958 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096435379 0 0.66381211 water fraction, min, max = 0.11833156 1.9160508e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997935 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408492 0 0.66381146 water fraction, min, max = 0.11835849 1.9160526e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998997 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013488216, Final residual = 2.9327206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9442188e-09, Final residual = 8.5159072e-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 = 0.096435635 0 0.66381298 water fraction, min, max = 0.11833139 1.916048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408962 0 0.66381298 water fraction, min, max = 0.11835811 1.916048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998277 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 = 0.096435635 0 0.66381298 water fraction, min, max = 0.11833139 1.916048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.09640896 0 0.66381297 water fraction, min, max = 0.11835811 1.916048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998273 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.746973e-05, Final residual = 4.5351057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5342615e-09, Final residual = 9.9985757e-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 = 0.096435642 0 0.66381299 water fraction, min, max = 0.11833138 1.916048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408977 0 0.66381298 water fraction, min, max = 0.11835809 1.916048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998093 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 = 0.096435642 0 0.66381299 water fraction, min, max = 0.11833138 1.916048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408977 0 0.66381298 water fraction, min, max = 0.11835809 1.916048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998093 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 2.3217779e-06, Final residual = 3.8701724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8762773e-09, Final residual = 8.2774765e-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 = 0.096435643 0 0.66381299 water fraction, min, max = 0.11833138 1.9197818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408979 0 0.66381298 water fraction, min, max = 0.11835809 1.9235062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998129 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096435643 0 0.66381298 water fraction, min, max = 0.11833138 1.9197818e-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 = 0.096408979 0 0.66381297 water fraction, min, max = 0.11835809 1.9235062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998129 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785261e-07, Final residual = 5.3037984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3149332e-09, Final residual = 1.7686519e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 618.93 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.085883916 max: 0.59980126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003313, dtInletScale=2.7021598e+15 -> dtScale=1.0003313 deltaT = 5.548753 Time = 2877.84 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 = 0.096382335 0 0.66381297 water fraction, min, max = 0.11838469 1.9235062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096355762 0 0.66381252 water fraction, min, max = 0.11841122 1.9235062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998934 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 = 0.096382434 0 0.66381193 water fraction, min, max = 0.11838451 1.9235062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997888 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096355902 0 0.66381119 water fraction, min, max = 0.11841108 1.9235062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998974 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013171257, Final residual = 2.5263964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5461425e-09, Final residual = 7.5902619e-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 = 0.096382682 0 0.66381297 water fraction, min, max = 0.11838434 1.9272876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096356358 0 0.66381296 water fraction, min, max = 0.11841071 1.9310594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998335 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 = 0.096382682 0 0.66381295 water fraction, min, max = 0.11838435 1.9272876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.096356355 0 0.66381294 water fraction, min, max = 0.11841071 1.9310595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998332 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831325e-05, Final residual = 3.6423549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6464043e-09, Final residual = 8.1515355e-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 = 0.096382689 0 0.66381297 water fraction, min, max = 0.11838433 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096356372 0 0.66381296 water fraction, min, max = 0.11841069 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998121 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 = 0.096382689 0 0.66381297 water fraction, min, max = 0.11838434 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096356372 0 0.66381296 water fraction, min, max = 0.11841069 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998121 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896669e-06, Final residual = 3.6289182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6251028e-09, Final residual = 1.0263902e-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 = 0.09638269 0 0.66381297 water fraction, min, max = 0.11838433 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096356374 0 0.66381296 water fraction, min, max = 0.11841069 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998164 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 = 0.09638269 0 0.66381296 water fraction, min, max = 0.11838433 1.9235069e-15 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 = 0.096356374 0 0.66381295 water fraction, min, max = 0.11841069 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998164 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 2.7680596e-07, Final residual = 4.9926844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.994907e-09, Final residual = 1.7418322e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 619.96 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.08590369 max: 0.59987707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 5.548753 Time = 2883.39 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 = 0.096330086 0 0.66381295 water fraction, min, max = 0.11843694 1.9235077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096303866 0 0.6638124 water fraction, min, max = 0.11846312 1.9235095e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999893 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 = 0.096330181 0 0.66381171 water fraction, min, max = 0.11843676 1.9235099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997881 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096304002 0 0.66381086 water fraction, min, max = 0.11846298 1.9235117e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998972 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012691925, Final residual = 3.3257049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3363038e-09, Final residual = 9.1387684e-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 = 0.096330421 0 0.66381295 water fraction, min, max = 0.1184366 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096304442 0 0.66381294 water fraction, min, max = 0.11846263 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998372 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 = 0.096330421 0 0.6638129 water fraction, min, max = 0.11843661 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.09630444 0 0.66381289 water fraction, min, max = 0.11846263 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998366 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617488e-05, Final residual = 4.2006315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2062197e-09, Final residual = 8.1430247e-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 = 0.096330429 0 0.66381295 water fraction, min, max = 0.1184366 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096304457 0 0.66381294 water fraction, min, max = 0.11846261 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998039 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096330428 0 0.66381295 water fraction, min, max = 0.1184366 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096304457 0 0.66381294 water fraction, min, max = 0.11846261 1.9235069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999804 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 2.246844e-06, Final residual = 3.6290731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6331853e-09, Final residual = 1.0476708e-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 = 0.096330429 0 0.66381295 water fraction, min, max = 0.11843659 1.9337942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096304459 0 0.66381294 water fraction, min, max = 0.11846261 1.9440555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999809 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096330429 0 0.66381294 water fraction, min, max = 0.11843659 1.9337942e-15 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 = 0.096304459 0 0.66381294 water fraction, min, max = 0.11846261 1.9440555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999809 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 2.6591621e-07, Final residual = 4.9198301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9305553e-09, Final residual = 1.7576311e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 620.95 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.085898846 max: 0.59977915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003682, dtInletScale=2.7021598e+15 -> dtScale=1.0003682 deltaT = 5.5503674 Time = 2888.94 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 = 0.096278507 0 0.66381293 water fraction, min, max = 0.11848852 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096252622 0 0.66381226 water fraction, min, max = 0.11851436 1.9440581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998941 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 = 0.0962786 0 0.66381144 water fraction, min, max = 0.11848834 1.9440585e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997902 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096252755 0 0.66381047 water fraction, min, max = 0.11851423 1.9440604e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998983 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012232438, Final residual = 1.1038676e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062e-08, Final residual = 2.593065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096278832 0 0.66381293 water fraction, min, max = 0.11848819 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096253181 0 0.66381292 water fraction, min, max = 0.11851389 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998322 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 = 0.096278832 0 0.66381285 water fraction, min, max = 0.11848819 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.096253179 0 0.66381284 water fraction, min, max = 0.11851389 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998316 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075343e-05, Final residual = 4.1100021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.105059e-09, Final residual = 7.6725404e-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 = 0.096278839 0 0.66381293 water fraction, min, max = 0.11848819 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096253194 0 0.66381293 water fraction, min, max = 0.11851387 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998028 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096278839 0 0.66381293 water fraction, min, max = 0.11848819 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096253194 0 0.66381293 water fraction, min, max = 0.11851387 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998029 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653976e-06, Final residual = 3.5621029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571068e-09, Final residual = 9.668657e-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 = 0.096278839 0 0.66381293 water fraction, min, max = 0.11848818 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096253195 0 0.66381293 water fraction, min, max = 0.11851387 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998058 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 = 0.096278839 0 0.66381292 water fraction, min, max = 0.11848818 1.9440562e-15 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 = 0.096253195 0 0.66381292 water fraction, min, max = 0.11851387 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998058 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 2.4151308e-07, Final residual = 3.8367193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8480979e-09, Final residual = 1.3588456e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 621.94 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.085918198 max: 0.59985625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 5.5503674 Time = 2894.49 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 = 0.096227576 0 0.66381291 water fraction, min, max = 0.11853945 1.944057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096202023 0 0.6638121 water fraction, min, max = 0.11856496 1.9440589e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998963 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227667 0 0.66381114 water fraction, min, max = 0.11853928 1.9440594e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997946 1.000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096202152 0 0.66381003 water fraction, min, max = 0.11856483 1.9440613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999004 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011912377, Final residual = 3.3756298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3931082e-09, Final residual = 9.0965343e-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 = 0.096227892 0 0.66381291 water fraction, min, max = 0.11853913 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096202565 0 0.6638129 water fraction, min, max = 0.1185645 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998255 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 = 0.096227892 0 0.66381281 water fraction, min, max = 0.11853913 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.096202563 0 0.6638128 water fraction, min, max = 0.1185645 1.9440562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999825 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604294e-05, Final residual = 4.961321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9633396e-09, Final residual = 7.518353e-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 = 0.096227898 0 0.66381291 water fraction, min, max = 0.11853913 1.9480745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096202577 0 0.66381291 water fraction, min, max = 0.11856449 1.9520828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997981 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227898 0 0.66381291 water fraction, min, max = 0.11853913 1.9480745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096202576 0 0.66381291 water fraction, min, max = 0.11856449 1.9520828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997981 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715735e-06, Final residual = 3.4731699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759062e-09, Final residual = 6.159379e-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 = 0.096227898 0 0.66381291 water fraction, min, max = 0.11853913 1.944057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096202578 0 0.66381291 water fraction, min, max = 0.11856449 1.944057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998026 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 = 0.096227898 0 0.66381291 water fraction, min, max = 0.11853913 1.944057e-15 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 = 0.096202578 0 0.6638129 water fraction, min, max = 0.11856449 1.944057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998026 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 2.2750695e-07, Final residual = 3.7971503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8098069e-09, Final residual = 1.3340629e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 622.89 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.085912168 max: 0.59975959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004008, dtInletScale=2.7021598e+15 -> dtScale=1.0004008 deltaT = 5.5519837 Time = 2900.04 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 = 0.096177274 0 0.6638129 water fraction, min, max = 0.11858975 1.944057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152034 0 0.66381192 water fraction, min, max = 0.11861495 1.944057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998993 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096177362 0 0.6638108 water fraction, min, max = 0.11858958 1.944057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998007 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152161 0 0.66380952 water fraction, min, max = 0.11861483 1.944057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999034 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011626881, Final residual = 3.0219708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0349092e-09, Final residual = 8.3187477e-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 = 0.096177582 0 0.66381289 water fraction, min, max = 0.11858944 1.944057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152563 0 0.66381288 water fraction, min, max = 0.1186145 1.944057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998199 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096177582 0 0.66381276 water fraction, min, max = 0.11858944 1.944057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.096152561 0 0.66381274 water fraction, min, max = 0.1186145 1.944057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998195 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306555e-05, Final residual = 4.709531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.710754e-09, Final residual = 7.4640279e-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 = 0.096177588 0 0.66381289 water fraction, min, max = 0.11858944 1.9546582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152575 0 0.66381289 water fraction, min, max = 0.11861449 1.9652329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997971 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 = 0.096177588 0 0.66381289 water fraction, min, max = 0.11858944 1.9546582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152575 0 0.66381288 water fraction, min, max = 0.11861449 1.9652329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997972 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.8974521e-06, Final residual = 3.9813188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.984614e-09, Final residual = 1.2026007e-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 = 0.096177588 0 0.66381289 water fraction, min, max = 0.11858944 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152576 0 0.66381289 water fraction, min, max = 0.11861449 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998013 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 = 0.096177588 0 0.66381289 water fraction, min, max = 0.11858944 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152576 0 0.66381288 water fraction, min, max = 0.11861449 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998013 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 2.2332969e-07, Final residual = 3.3639937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3678186e-09, Final residual = 1.2588049e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 623.91 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.085935077 max: 0.59983834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002695, dtInletScale=2.7021598e+15 -> dtScale=1.0002695 deltaT = 5.5519837 Time = 2905.59 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 = 0.096127587 0 0.66381287 water fraction, min, max = 0.11863944 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096102661 0 0.66381162 water fraction, min, max = 0.11866432 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999032 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 = 0.096127673 0 0.66381022 water fraction, min, max = 0.11863928 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998085 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096102785 0 0.66380868 water fraction, min, max = 0.1186642 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999072 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011300803, Final residual = 3.0032835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0166476e-09, Final residual = 8.2993899e-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 = 0.096127888 0 0.66381287 water fraction, min, max = 0.11863914 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096103177 0 0.66381284 water fraction, min, max = 0.11866389 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998189 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096127888 0 0.66381262 water fraction, min, max = 0.11863914 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.096103175 0 0.6638126 water fraction, min, max = 0.11866389 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998185 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085376e-05, Final residual = 4.2191438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2169031e-09, Final residual = 6.7247294e-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 = 0.096127894 0 0.66381287 water fraction, min, max = 0.11863913 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096103189 0 0.66381286 water fraction, min, max = 0.11866387 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998012 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 = 0.096127893 0 0.66381286 water fraction, min, max = 0.11863913 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096103189 0 0.66381285 water fraction, min, max = 0.11866387 1.9440577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998013 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748539e-06, Final residual = 4.6812477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6955113e-09, Final residual = 1.6912013e-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 = 0.096127894 0 0.66381287 water fraction, min, max = 0.11863913 1.9482162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09610319 0 0.66381286 water fraction, min, max = 0.11866387 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998048 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 = 0.096127894 0 0.66381287 water fraction, min, max = 0.11863913 1.9482162e-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 = 0.09610319 0 0.66381286 water fraction, min, max = 0.11866387 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998048 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636002e-07, Final residual = 3.5583996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5631057e-09, Final residual = 1.3022201e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 625.05 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.085928266 max: 0.59974353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004276, dtInletScale=2.7021598e+15 -> dtScale=1.0004276 deltaT = 5.5536019 Time = 2911.15 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 = 0.096078501 0 0.66381285 water fraction, min, max = 0.11868852 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096053873 0 0.66381123 water fraction, min, max = 0.11871311 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999064 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 = 0.096078584 0 0.66380949 water fraction, min, max = 0.11868837 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998148 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 = 0.096053994 0 0.6638076 water fraction, min, max = 0.11871299 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999104 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 0.000109198, Final residual = 2.9172035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298879e-09, Final residual = 7.6251201e-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 = 0.096078794 0 0.66381284 water fraction, min, max = 0.11868823 1.9565778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054376 0 0.6638128 water fraction, min, max = 0.11871269 1.9607809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998217 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096078794 0 0.66381246 water fraction, min, max = 0.11868823 1.9565779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054374 0 0.66381243 water fraction, min, max = 0.11871269 1.9607809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998215 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660979e-05, Final residual = 4.550539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5509229e-09, Final residual = 6.1999288e-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 = 0.096078799 0 0.66381284 water fraction, min, max = 0.11868823 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054387 0 0.66381283 water fraction, min, max = 0.11871268 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998076 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 = 0.096078799 0 0.66381284 water fraction, min, max = 0.11868823 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054386 0 0.66381282 water fraction, min, max = 0.11871268 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998076 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413488e-06, Final residual = 3.8459854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8549469e-09, Final residual = 6.9245202e-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 = 0.096078799 0 0.66381284 water fraction, min, max = 0.11868822 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054387 0 0.66381282 water fraction, min, max = 0.11871267 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998108 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 = 0.096078799 0 0.66381284 water fraction, min, max = 0.11868822 1.9523644e-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 = 0.096054387 0 0.66381282 water fraction, min, max = 0.11871267 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998108 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.213569e-07, Final residual = 3.537262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.545775e-09, Final residual = 1.387044e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 626.08 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.085946288 max: 0.59982385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002937, dtInletScale=2.7021598e+15 -> dtScale=1.0002937 deltaT = 5.5552215 Time = 2916.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602999 0 0.6638128 water fraction, min, max = 0.11873703 1.9631792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096005653 0 0.66381076 water fraction, min, max = 0.11876133 1.9740208e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999064 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 = 0.096030071 0 0.66380863 water fraction, min, max = 0.11873688 1.9632328e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999815 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096005772 0 0.66380635 water fraction, min, max = 0.11876122 1.9740744e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999106 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010490428, Final residual = 3.8985801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9111174e-09, Final residual = 5.726006e-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 = 0.096030275 0 0.66381279 water fraction, min, max = 0.11873675 1.9523652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096006143 0 0.66381273 water fraction, min, max = 0.11876092 1.9523651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998246 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 = 0.096030275 0 0.66381229 water fraction, min, max = 0.11873675 1.9523652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.096006141 0 0.66381225 water fraction, min, max = 0.11876092 1.9523652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998245 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471018e-05, Final residual = 4.3332424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3400911e-09, Final residual = 6.8334479e-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 = 0.096030281 0 0.66381279 water fraction, min, max = 0.11873674 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096006154 0 0.66381276 water fraction, min, max = 0.11876091 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999796 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 = 0.096030281 0 0.66381279 water fraction, min, max = 0.11873674 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096006154 0 0.66381276 water fraction, min, max = 0.11876091 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999796 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426585e-06, Final residual = 3.7445571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511982e-09, Final residual = 6.7675523e-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 = 0.096030281 0 0.66381278 water fraction, min, max = 0.11873674 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096006155 0 0.66381276 water fraction, min, max = 0.11876091 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999801 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 = 0.096030281 0 0.66381278 water fraction, min, max = 0.11873674 1.9523644e-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 = 0.096006155 0 0.66381276 water fraction, min, max = 0.11876091 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999801 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 2.1952974e-07, Final residual = 3.8139244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8252998e-09, Final residual = 1.4157226e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 627.13 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.085965885 max: 0.59990368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 5.5552215 Time = 2922.26 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 = 0.095982049 0 0.66381272 water fraction, min, max = 0.11878498 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095958002 0 0.66381023 water fraction, min, max = 0.11880898 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999079 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 = 0.095982128 0 0.66380767 water fraction, min, max = 0.11878482 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998179 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095958118 0 0.66380494 water fraction, min, max = 0.11880887 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999912 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010050165, Final residual = 3.3815368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3956269e-09, Final residual = 5.4327392e-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 = 0.095982327 0 0.6638127 water fraction, min, max = 0.1187847 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09595848 0 0.66381261 water fraction, min, max = 0.11880858 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998157 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 = 0.095982327 0 0.66381211 water fraction, min, max = 0.1187847 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.095958478 0 0.66381205 water fraction, min, max = 0.11880858 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998153 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207654e-05, Final residual = 4.3067428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3127989e-09, Final residual = 8.0227822e-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 = 0.095982333 0 0.6638127 water fraction, min, max = 0.11878469 1.9567489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095958491 0 0.66381266 water fraction, min, max = 0.11880857 1.9611226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997881 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 = 0.095982332 0 0.6638127 water fraction, min, max = 0.11878469 1.9567489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095958491 0 0.66381265 water fraction, min, max = 0.11880857 1.9611226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997881 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.7190858e-06, Final residual = 3.6224187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6298983e-09, Final residual = 9.7824241e-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 = 0.095982333 0 0.6638127 water fraction, min, max = 0.11878469 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095958492 0 0.66381265 water fraction, min, max = 0.11880857 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997927 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095982333 0 0.6638127 water fraction, min, max = 0.11878469 1.9523644e-15 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 = 0.095958492 0 0.66381265 water fraction, min, max = 0.11880857 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997927 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536651e-07, Final residual = 3.9879826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0009959e-09, Final residual = 1.45132e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 628.26 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.085958813 max: 0.59980848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003193, dtInletScale=2.7021598e+15 -> dtScale=1.0003193 deltaT = 5.556843 Time = 2927.81 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 = 0.095934663 0 0.66381259 water fraction, min, max = 0.11883236 1.956749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095910892 0 0.6638096 water fraction, min, max = 0.11885609 1.9611444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999102 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 = 0.09593474 0 0.66380658 water fraction, min, max = 0.11883221 1.9567705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998226 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 = 0.095911007 0 0.66380338 water fraction, min, max = 0.11885598 1.9611659e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999143 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.650627e-05, Final residual = 5.5410588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5489832e-09, Final residual = 8.6629547e-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 = 0.095934935 0 0.66381256 water fraction, min, max = 0.11883209 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09591136 0 0.66381242 water fraction, min, max = 0.1188557 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998074 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095934935 0 0.6638119 water fraction, min, max = 0.11883209 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.095911358 0 0.6638118 water fraction, min, max = 0.1188557 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999807 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797016e-05, Final residual = 4.3310408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3274417e-09, Final residual = 7.3020653e-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 = 0.095934941 0 0.66381257 water fraction, min, max = 0.11883208 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911371 0 0.66381249 water fraction, min, max = 0.11885569 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997841 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 = 0.09593494 0 0.66381256 water fraction, min, max = 0.11883208 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911371 0 0.66381248 water fraction, min, max = 0.11885569 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997841 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905723e-06, Final residual = 3.6876206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7034224e-09, Final residual = 1.2409884e-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 = 0.095934941 0 0.66381256 water fraction, min, max = 0.11883208 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911372 0 0.66381247 water fraction, min, max = 0.11885569 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997883 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 = 0.095934941 0 0.66381256 water fraction, min, max = 0.11883208 1.9523644e-15 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 = 0.095911372 0 0.66381247 water fraction, min, max = 0.11885569 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997883 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967677e-07, Final residual = 4.4893066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5043521e-09, Final residual = 1.6207738e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 629.34 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.085976631 max: 0.59988831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 5.556843 Time = 2933.37 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 = 0.095887821 0 0.66381237 water fraction, min, max = 0.1188792 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095864326 0 0.66380884 water fraction, min, max = 0.11890266 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999133 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095887895 0 0.66380538 water fraction, min, max = 0.11887906 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998286 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095864439 0 0.66380165 water fraction, min, max = 0.11890255 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999173 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 9.3191072e-05, Final residual = 6.4311531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4444439e-09, Final residual = 9.2225867e-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 = 0.095888086 0 0.66381232 water fraction, min, max = 0.11887894 1.9568863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095864783 0 0.66381211 water fraction, min, max = 0.11890228 1.9613973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998033 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 = 0.095888086 0 0.66381161 water fraction, min, max = 0.11887894 1.9568864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.095864782 0 0.66381146 water fraction, min, max = 0.11890228 1.9613973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999803 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.35516e-05, Final residual = 4.2429434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2498188e-09, Final residual = 5.7140316e-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 = 0.095888092 0 0.66381234 water fraction, min, max = 0.11887893 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095864795 0 0.66381221 water fraction, min, max = 0.11890227 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997846 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095888092 0 0.66381233 water fraction, min, max = 0.11887893 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095864795 0 0.6638122 water fraction, min, max = 0.11890227 1.9523644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997846 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320115e-06, Final residual = 4.6493702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6501286e-09, Final residual = 1.4855721e-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 = 0.095888092 0 0.66381232 water fraction, min, max = 0.11887893 1.9569057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095864796 0 0.66381218 water fraction, min, max = 0.11890227 1.961436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997882 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 = 0.095888092 0 0.66381232 water fraction, min, max = 0.11887893 1.9569057e-15 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 = 0.095864796 0 0.66381218 water fraction, min, max = 0.11890227 1.961436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997882 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.0710845e-07, Final residual = 5.2333982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.244453e-09, Final residual = 1.9010331e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 630.31 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.085970631 max: 0.59979298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003451, dtInletScale=2.7021598e+15 -> dtScale=1.0003451 deltaT = 5.5584663 Time = 2938.93 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 = 0.095841509 0 0.66381202 water fraction, min, max = 0.11892551 1.961436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818278 0 0.66380791 water fraction, min, max = 0.11894871 1.961436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999166 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095841581 0 0.663804 water fraction, min, max = 0.11892537 1.961436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998353 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818389 0 0.6637997 water fraction, min, max = 0.1189486 1.961436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999204 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 9.053268e-05, Final residual = 5.8814435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8978696e-09, Final residual = 7.8231806e-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 = 0.095841769 0 0.66381192 water fraction, min, max = 0.11892526 1.9727887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818726 0 0.66381162 water fraction, min, max = 0.11894834 1.9841138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998037 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 = 0.095841769 0 0.6638112 water fraction, min, max = 0.11892526 1.9727887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.095818725 0 0.66381095 water fraction, min, max = 0.11894834 1.9841138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998033 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.320821e-05, Final residual = 4.0043613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0051544e-09, Final residual = 5.5128857e-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 = 0.095841774 0 0.66381196 water fraction, min, max = 0.11892525 1.961436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818737 0 0.66381175 water fraction, min, max = 0.11894832 1.961436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997894 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095841774 0 0.66381196 water fraction, min, max = 0.11892525 1.961436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818737 0 0.66381175 water fraction, min, max = 0.11894832 1.961436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997895 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907276e-06, Final residual = 4.4879116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4956916e-09, Final residual = 1.3722256e-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 = 0.095841774 0 0.66381193 water fraction, min, max = 0.11892525 1.9660594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818738 0 0.6638117 water fraction, min, max = 0.11894832 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997925 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095841774 0 0.66381193 water fraction, min, max = 0.11892525 1.9660594e-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 = 0.095818738 0 0.6638117 water fraction, min, max = 0.11894832 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997925 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308093e-07, Final residual = 5.0086022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0232e-09, Final residual = 1.8301651e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 631.38 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.085988402 max: 0.59987222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 5.5584663 Time = 2944.49 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 = 0.095795716 0 0.66381144 water fraction, min, max = 0.11897131 1.9706722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09577275 0 0.66380671 water fraction, min, max = 0.11899424 1.9706746e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999183 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095795786 0 0.66380239 water fraction, min, max = 0.11897116 1.9706754e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998379 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095772858 0 0.66379747 water fraction, min, max = 0.11899413 1.9706778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999207 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 8.8137432e-05, Final residual = 4.8112222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.81957e-09, Final residual = 6.1296811e-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 = 0.09579597 0 0.66381129 water fraction, min, max = 0.11897105 1.9706722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773189 0 0.66381082 water fraction, min, max = 0.11899387 1.9706722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998087 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 = 0.09579597 0 0.66381056 water fraction, min, max = 0.11897106 1.9706723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.095773187 0 0.66381015 water fraction, min, max = 0.11899388 1.9706722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998085 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.2947249e-05, Final residual = 4.5100238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143015e-09, Final residual = 6.4580213e-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 = 0.095795975 0 0.66381135 water fraction, min, max = 0.11897105 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773199 0 0.66381101 water fraction, min, max = 0.11899386 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997989 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 = 0.095795975 0 0.66381134 water fraction, min, max = 0.11897105 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773199 0 0.66381101 water fraction, min, max = 0.11899386 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997989 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278086e-06, Final residual = 4.9236199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9327199e-09, Final residual = 1.5682221e-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 = 0.095795976 0 0.6638113 water fraction, min, max = 0.11897105 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0957732 0 0.66381093 water fraction, min, max = 0.11899386 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998013 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 = 0.095795976 0 0.6638113 water fraction, min, max = 0.11897105 1.9706715e-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 = 0.0957732 0 0.66381092 water fraction, min, max = 0.11899386 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998013 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495892e-07, Final residual = 5.0056326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0181127e-09, Final residual = 1.8340772e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 632.57 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.085981946 max: 0.59977609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003733, dtInletScale=2.7021598e+15 -> dtScale=1.0003733 deltaT = 5.5600916 Time = 2950.05 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 = 0.095750431 0 0.6638105 water fraction, min, max = 0.11901659 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095727715 0 0.66380509 water fraction, min, max = 0.11903927 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999169 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 = 0.095750498 0 0.66380041 water fraction, min, max = 0.11901645 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998354 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095727822 0 0.66379479 water fraction, min, max = 0.11903917 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999992 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 8.6274549e-05, Final residual = 4.5569158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5678119e-09, Final residual = 5.9103024e-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 = 0.09575068 0 0.66381028 water fraction, min, max = 0.11901634 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095728147 0 0.66380958 water fraction, min, max = 0.11903892 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998184 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 = 0.095750679 0 0.66380956 water fraction, min, max = 0.11901635 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.095728146 0 0.66380893 water fraction, min, max = 0.11903892 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998182 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486995e-05, Final residual = 4.0591353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0573614e-09, Final residual = 6.0035845e-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 = 0.095750685 0 0.66381037 water fraction, min, max = 0.11901634 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095728157 0 0.66380984 water fraction, min, max = 0.1190389 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998123 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 = 0.095750684 0 0.66381036 water fraction, min, max = 0.11901634 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095728157 0 0.66380984 water fraction, min, max = 0.1190389 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998123 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021526e-06, Final residual = 5.077774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0854441e-09, Final residual = 1.5952728e-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 = 0.095750685 0 0.66381029 water fraction, min, max = 0.11901634 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095728158 0 0.6638097 water fraction, min, max = 0.1190389 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998143 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 = 0.095750685 0 0.66381029 water fraction, min, max = 0.11901634 1.9706715e-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 = 0.095728158 0 0.6638097 water fraction, min, max = 0.1190389 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998143 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465736e-07, Final residual = 4.8760264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8887121e-09, Final residual = 1.762103e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 633.71 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.085999444 max: 0.59985639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=2.7021598e+15 -> dtScale=1.0002394 deltaT = 5.5600916 Time = 2955.61 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 = 0.095705643 0 0.66380904 water fraction, min, max = 0.11906138 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09568318 0 0.66380287 water fraction, min, max = 0.11908381 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999134 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 = 0.095705707 0 0.66379792 water fraction, min, max = 0.11906124 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998285 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 = 0.095683285 0 0.66379155 water fraction, min, max = 0.1190837 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999167 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 8.3055014e-05, Final residual = 3.6948655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7113456e-09, Final residual = 3.8060789e-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 = 0.095705886 0 0.66380872 water fraction, min, max = 0.11906114 1.9755266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095683602 0 0.6638077 water fraction, min, max = 0.11908346 1.9803701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998323 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 = 0.095705885 0 0.66380802 water fraction, min, max = 0.11906114 1.9755266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.095683601 0 0.66380708 water fraction, min, max = 0.11908346 1.9803701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998321 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.199699e-05, Final residual = 4.1886162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1902827e-09, Final residual = 5.5565226e-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 = 0.09570589 0 0.66380885 water fraction, min, max = 0.11906113 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095683611 0 0.66380803 water fraction, min, max = 0.11908345 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998019 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 = 0.095705889 0 0.66380884 water fraction, min, max = 0.11906113 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095683611 0 0.66380803 water fraction, min, max = 0.11908345 1.9706715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998019 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632223e-06, Final residual = 5.0295421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.028466e-09, Final residual = 1.6297936e-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 = 0.09570589 0 0.66380874 water fraction, min, max = 0.11906113 1.9755461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095683611 0 0.66380783 water fraction, min, max = 0.11908345 1.9804091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998068 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 = 0.09570589 0 0.66380874 water fraction, min, max = 0.11906113 1.9755461e-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 = 0.095683611 0 0.66380783 water fraction, min, max = 0.11908345 1.9804091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998068 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940811e-07, Final residual = 4.1897327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2022849e-09, Final residual = 1.5480161e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 634.82 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.085992036 max: 0.59976156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003976, dtInletScale=2.7021598e+15 -> dtScale=1.0003976 deltaT = 5.5617188 Time = 2961.17 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 = 0.095661337 0 0.66380684 water fraction, min, max = 0.11910569 1.9804091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639114 0 0.66379983 water fraction, min, max = 0.11912787 1.9804091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999119 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661399 0 0.6637947 water fraction, min, max = 0.11910555 1.9804091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998255 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 = 0.095639217 0 0.66378748 water fraction, min, max = 0.11912777 1.9804091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999153 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 7.9411512e-05, Final residual = 3.9848666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9952099e-09, Final residual = 3.6376428e-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 = 0.095661574 0 0.6638064 water fraction, min, max = 0.11910545 1.9853515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639527 0 0.66380493 water fraction, min, max = 0.11912754 1.9902822e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998265 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 = 0.095661573 0 0.66380572 water fraction, min, max = 0.11910545 1.9853515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.095639526 0 0.66380435 water fraction, min, max = 0.11912754 1.9902822e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998258 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850545e-05, Final residual = 3.7017915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7093537e-09, Final residual = 5.2447076e-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 = 0.095661578 0 0.66380656 water fraction, min, max = 0.11910545 1.9804101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639535 0 0.66380535 water fraction, min, max = 0.11912753 1.9804101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997918 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 = 0.095661578 0 0.66380656 water fraction, min, max = 0.11910545 1.9804101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639535 0 0.66380535 water fraction, min, max = 0.11912753 1.9804101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997919 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682104e-06, Final residual = 4.0305982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0336504e-09, Final residual = 1.3370828e-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 = 0.095661578 0 0.66380642 water fraction, min, max = 0.11910545 1.9804098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639536 0 0.66380509 water fraction, min, max = 0.11912753 1.9804098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997963 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 = 0.095661578 0 0.66380642 water fraction, min, max = 0.11910545 1.9804098e-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 = 0.095639536 0 0.66380509 water fraction, min, max = 0.11912753 1.9804098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997963 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794518e-07, Final residual = 3.5816551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5893477e-09, Final residual = 1.2860712e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 635.95 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.086009467 max: 0.59984288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=2.7021598e+15 -> dtScale=1.0002619 deltaT = 5.5617188 Time = 2966.73 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 = 0.095617502 0 0.66380365 water fraction, min, max = 0.11914952 1.9804106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09559552 0 0.66379569 water fraction, min, max = 0.11917147 1.9804132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999095 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 = 0.095617562 0 0.66379051 water fraction, min, max = 0.11914939 1.9804142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998214 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595621 0 0.66378234 water fraction, min, max = 0.11917137 1.9804167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999142 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 7.6136988e-05, Final residual = 3.9241015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9351781e-09, Final residual = 3.1990252e-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 = 0.095617733 0 0.66380305 water fraction, min, max = 0.11914929 1.9804106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595923 0 0.66380098 water fraction, min, max = 0.11917114 1.9804106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998177 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 = 0.095617733 0 0.66380241 water fraction, min, max = 0.11914929 1.9804106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.095595921 0 0.66380044 water fraction, min, max = 0.11917114 1.9804106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998171 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711942e-05, Final residual = 3.8241217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8264197e-09, Final residual = 5.6782629e-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 = 0.095617737 0 0.66380326 water fraction, min, max = 0.11914929 1.9804098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595931 0 0.6638015 water fraction, min, max = 0.11917113 1.9804098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997884 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 = 0.095617737 0 0.66380325 water fraction, min, max = 0.11914929 1.9804098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595931 0 0.6638015 water fraction, min, max = 0.11917113 1.9804098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997884 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.2811337e-06, Final residual = 4.4230697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4236805e-09, Final residual = 1.5058941e-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 = 0.095617737 0 0.66380308 water fraction, min, max = 0.11914929 1.9854592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595932 0 0.66380117 water fraction, min, max = 0.11917113 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997939 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 = 0.095617737 0 0.66380309 water fraction, min, max = 0.11914929 1.9854592e-15 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 = 0.095595932 0 0.66380117 water fraction, min, max = 0.11917113 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997939 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057816e-07, Final residual = 3.6318041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6409866e-09, Final residual = 1.3024625e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 637.02 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.086002557 max: 0.59974933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000418, dtInletScale=2.7021598e+15 -> dtScale=1.000418 deltaT = 5.5633479 Time = 2972.29 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 = 0.095574127 0 0.66379913 water fraction, min, max = 0.1191929 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095552372 0 0.66379008 water fraction, min, max = 0.11921461 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999096 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095574184 0 0.66378504 water fraction, min, max = 0.11919277 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998216 1.0000414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095552471 0 0.66377578 water fraction, min, max = 0.11921452 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999144 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 7.3096772e-05, Final residual = 3.3339679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3386434e-09, Final residual = 2.9862614e-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 = 0.095574352 0 0.66379834 water fraction, min, max = 0.11919267 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095552765 0 0.66379549 water fraction, min, max = 0.1192143 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998155 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 = 0.095574351 0 0.66379774 water fraction, min, max = 0.11919267 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.095552764 0 0.663795 water fraction, min, max = 0.1192143 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999815 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456363e-05, Final residual = 3.5865113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939477e-09, Final residual = 4.8553438e-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 = 0.095574355 0 0.66379859 water fraction, min, max = 0.11919267 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095552773 0 0.6637961 water fraction, min, max = 0.11921429 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997937 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095574355 0 0.66379858 water fraction, min, max = 0.11919267 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095552773 0 0.6637961 water fraction, min, max = 0.11921429 1.9904966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997938 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368739e-06, Final residual = 4.1797908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1812621e-09, Final residual = 1.4512939e-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 = 0.095574356 0 0.66379838 water fraction, min, max = 0.11919267 1.9956359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095552773 0 0.66379571 water fraction, min, max = 0.11921429 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997984 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 = 0.095574356 0 0.66379839 water fraction, min, max = 0.11919267 1.9956359e-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 = 0.095552773 0 0.66379571 water fraction, min, max = 0.11921429 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997984 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266201e-07, Final residual = 3.2987191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3147843e-09, Final residual = 1.1788218e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 638.16 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.086019847 max: 0.59983191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=2.7021598e+15 -> dtScale=1.0002802 deltaT = 5.5633479 Time = 2977.86 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 = 0.095531197 0 0.66379288 water fraction, min, max = 0.11923583 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09550967 0 0.66378259 water fraction, min, max = 0.11925732 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999115 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095531252 0 0.66377789 water fraction, min, max = 0.1192357 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998254 1.0000405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509767 0 0.66376738 water fraction, min, max = 0.11925722 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999163 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 7.0781207e-05, Final residual = 2.756796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7642601e-09, Final residual = 3.0369993e-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 = 0.095531416 0 0.66379186 water fraction, min, max = 0.11923561 2.005972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095510053 0 0.66378801 water fraction, min, max = 0.11925701 2.0111688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998208 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 = 0.095531416 0 0.6637913 water fraction, min, max = 0.11923561 2.0059721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.095510052 0 0.66378757 water fraction, min, max = 0.11925701 2.0111688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998204 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247005e-05, Final residual = 3.473785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4766288e-09, Final residual = 4.3387937e-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 = 0.09553142 0 0.66379215 water fraction, min, max = 0.1192356 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095510061 0 0.66378871 water fraction, min, max = 0.119257 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998062 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 = 0.095531419 0 0.66379215 water fraction, min, max = 0.1192356 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095510061 0 0.66378871 water fraction, min, max = 0.119257 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998062 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919849e-06, Final residual = 4.663281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6696085e-09, Final residual = 1.6788209e-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 = 0.09553142 0 0.66379192 water fraction, min, max = 0.1192356 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095510061 0 0.66378826 water fraction, min, max = 0.119257 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998095 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 = 0.09553142 0 0.66379192 water fraction, min, max = 0.1192356 2.000763e-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 = 0.095510061 0 0.66378826 water fraction, min, max = 0.119257 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998095 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.535074e-07, Final residual = 3.2190195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330035e-09, Final residual = 1.1690718e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 639.42 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.086011612 max: 0.59973885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004354, dtInletScale=2.7021598e+15 -> dtScale=1.0004354 deltaT = 5.5649789 Time = 2983.42 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 = 0.095488701 0 0.66378443 water fraction, min, max = 0.11927832 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095467389 0 0.66377269 water fraction, min, max = 0.1192996 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999146 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 = 0.095488754 0 0.66376858 water fraction, min, max = 0.1192782 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998315 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095467484 0 0.66375662 water fraction, min, max = 0.1192995 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999183 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.9319959e-05, Final residual = 2.6395434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6494503e-09, Final residual = 3.6878102e-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 = 0.095488914 0 0.66378313 water fraction, min, max = 0.11927811 2.0060636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095467763 0 0.66377804 water fraction, min, max = 0.1192993 2.0113518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998334 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095488914 0 0.66378263 water fraction, min, max = 0.11927811 2.0060636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.095467762 0 0.66377765 water fraction, min, max = 0.1192993 2.0113518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999833 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995098e-05, Final residual = 3.3926933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3902508e-09, Final residual = 4.4258382e-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 = 0.095488918 0 0.66378346 water fraction, min, max = 0.11927811 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09546777 0 0.66377881 water fraction, min, max = 0.11929929 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998244 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 = 0.095488918 0 0.66378346 water fraction, min, max = 0.11927811 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09546777 0 0.66377881 water fraction, min, max = 0.11929929 2.000763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998244 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475465e-06, Final residual = 5.0268898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0246199e-09, Final residual = 1.8126744e-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 = 0.095488918 0 0.66378321 water fraction, min, max = 0.11927811 2.0060833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095467771 0 0.66377832 water fraction, min, max = 0.11929929 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998272 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 = 0.095488918 0 0.66378321 water fraction, min, max = 0.11927811 2.0060833e-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 = 0.095467771 0 0.66377832 water fraction, min, max = 0.11929929 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998272 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959046e-07, Final residual = 3.2798381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2884707e-09, Final residual = 1.198991e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 640.58 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.086028258 max: 0.59982103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=2.7021598e+15 -> dtScale=1.0002984 deltaT = 5.5666113 Time = 2988.99 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 = 0.095446621 0 0.66377323 water fraction, min, max = 0.1193204 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095425519 0 0.66375982 water fraction, min, max = 0.11934147 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999136 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 = 0.095446672 0 0.66375659 water fraction, min, max = 0.11932028 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998288 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095425612 0 0.66374296 water fraction, min, max = 0.11934138 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999167 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 6.7225982e-05, Final residual = 2.4059979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.414593e-09, Final residual = 4.1454395e-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 = 0.095446829 0 0.66377163 water fraction, min, max = 0.1193202 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095425883 0 0.66376499 water fraction, min, max = 0.11934118 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998525 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446828 0 0.66377116 water fraction, min, max = 0.1193202 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.095425882 0 0.66376466 water fraction, min, max = 0.11934118 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998523 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776914e-05, Final residual = 3.4695686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4850727e-09, Final residual = 4.0201871e-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 = 0.095446832 0 0.66377198 water fraction, min, max = 0.11932019 2.016805e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09542589 0 0.66376581 water fraction, min, max = 0.11934117 2.0222063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998504 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 = 0.095446832 0 0.66377197 water fraction, min, max = 0.11932019 2.016805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09542589 0 0.66376581 water fraction, min, max = 0.11934117 2.0222063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998505 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451214e-06, Final residual = 4.3727796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3870975e-09, Final residual = 1.6060427e-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 = 0.095446832 0 0.66377172 water fraction, min, max = 0.11932019 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095425891 0 0.66376531 water fraction, min, max = 0.11934117 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998529 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 = 0.095446832 0 0.66377172 water fraction, min, max = 0.11932019 2.0113912e-15 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 = 0.095425891 0 0.66376531 water fraction, min, max = 0.11934117 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998529 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033694e-07, Final residual = 2.7818929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7877538e-09, Final residual = 9.8250461e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 641.72 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.086044747 max: 0.5999038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 5.5666113 Time = 2994.56 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 = 0.095404952 0 0.66375866 water fraction, min, max = 0.11936207 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095384059 0 0.66374336 water fraction, min, max = 0.11938293 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999133 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 = 0.095405 0 0.66374134 water fraction, min, max = 0.11936195 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998283 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09538415 0 0.66372579 water fraction, min, max = 0.11938284 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999166 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 6.5923121e-05, Final residual = 2.549102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5556434e-09, Final residual = 3.4829488e-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 = 0.095405153 0 0.66375672 water fraction, min, max = 0.11936187 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095384414 0 0.66374823 water fraction, min, max = 0.11938265 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 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 = 0.095405153 0 0.6637563 water fraction, min, max = 0.11936187 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.095384413 0 0.66374793 water fraction, min, max = 0.11938265 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999875 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641602e-05, Final residual = 3.5328493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5422906e-09, Final residual = 3.8688399e-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 = 0.095405157 0 0.66375708 water fraction, min, max = 0.11936187 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095384421 0 0.66374907 water fraction, min, max = 0.11938264 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998379 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 = 0.095405156 0 0.66375708 water fraction, min, max = 0.11936187 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095384421 0 0.66374907 water fraction, min, max = 0.11938264 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998379 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347322e-06, Final residual = 4.4752651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4795376e-09, Final residual = 1.6339995e-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 = 0.095405157 0 0.66375683 water fraction, min, max = 0.11936187 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095384421 0 0.66374858 water fraction, min, max = 0.11938264 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998434 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 = 0.095405157 0 0.66375683 water fraction, min, max = 0.11936187 2.0113912e-15 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 = 0.095384421 0 0.66374857 water fraction, min, max = 0.11938264 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998434 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250797e-07, Final residual = 2.6325747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6427609e-09, Final residual = 9.0870828e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 642.73 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.086035868 max: 0.59981166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000314, dtInletScale=2.7021598e+15 -> dtScale=1.000314 deltaT = 5.5682457 Time = 3000.12 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 = 0.095363681 0 0.66374006 water fraction, min, max = 0.11940334 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095342987 0 0.66372252 water fraction, min, max = 0.119424 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999914 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095363728 0 0.66372205 water fraction, min, max = 0.11940322 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998297 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095343076 0 0.66370427 water fraction, min, max = 0.11942391 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999173 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 6.4336665e-05, Final residual = 2.5196525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5295945e-09, Final residual = 3.4044075e-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 = 0.095363878 0 0.66373773 water fraction, min, max = 0.11940315 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095343333 0 0.66372701 water fraction, min, max = 0.11942373 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999859 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 = 0.095363877 0 0.66373717 water fraction, min, max = 0.11940315 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.095343332 0 0.66372658 water fraction, min, max = 0.11942373 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998583 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432335e-05, Final residual = 3.3907168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919154e-09, Final residual = 3.8113337e-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 = 0.095363881 0 0.66373809 water fraction, min, max = 0.11940314 2.016992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09534334 0 0.66372785 water fraction, min, max = 0.11942372 2.0225799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998242 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095363881 0 0.66373808 water fraction, min, max = 0.11940314 2.016992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09534334 0 0.66372785 water fraction, min, max = 0.11942372 2.0225799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998243 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185558e-06, Final residual = 4.5951546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.600048e-09, Final residual = 1.6373346e-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 = 0.095363881 0 0.66373784 water fraction, min, max = 0.11940314 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09534334 0 0.66372738 water fraction, min, max = 0.11942372 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998296 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095363881 0 0.66373785 water fraction, min, max = 0.11940314 2.0113912e-15 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 = 0.09534334 0 0.66372738 water fraction, min, max = 0.11942372 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998296 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436739e-07, Final residual = 2.9228113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.937015e-09, Final residual = 1.0244538e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 643.83 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.086052018 max: 0.59989608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 5.5682457 Time = 3005.69 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 = 0.0953228 0 0.66371661 water fraction, min, max = 0.11944422 2.016991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095302304 0 0.66369642 water fraction, min, max = 0.11946468 2.0226038e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999155 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095322844 0 0.66369782 water fraction, min, max = 0.11944411 2.0170169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998327 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09530239 0 0.66367737 water fraction, min, max = 0.1194646 2.0226296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999188 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 6.2274327e-05, Final residual = 2.2633632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741596e-09, Final residual = 3.8440221e-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 = 0.09532299 0 0.66371388 water fraction, min, max = 0.11944403 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09530264 0 0.66370054 water fraction, min, max = 0.11946442 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998451 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095322989 0 0.66371323 water fraction, min, max = 0.11944404 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.095302639 0 0.66370002 water fraction, min, max = 0.11946442 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998445 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.018162e-05, Final residual = 3.9634097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9721241e-09, Final residual = 4.6332625e-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 = 0.095322993 0 0.66371424 water fraction, min, max = 0.11944403 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095302645 0 0.66370139 water fraction, min, max = 0.11946442 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998145 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 = 0.095322993 0 0.66371423 water fraction, min, max = 0.11944403 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095302645 0 0.66370139 water fraction, min, max = 0.11946442 2.0113912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998145 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444173e-06, Final residual = 4.8799743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8857528e-09, Final residual = 1.7623022e-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 = 0.095322993 0 0.66371401 water fraction, min, max = 0.11944403 2.0170851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095302646 0 0.66370095 water fraction, min, max = 0.11946442 2.022766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998197 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 = 0.095322993 0 0.66371401 water fraction, min, max = 0.11944403 2.0170851e-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 = 0.095302646 0 0.66370095 water fraction, min, max = 0.11946442 2.022766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998197 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217707e-07, Final residual = 2.6437187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513936e-09, Final residual = 9.6065357e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 645.02 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.086042845 max: 0.59980458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003258, dtInletScale=2.7021598e+15 -> dtScale=1.0003258 deltaT = 5.569882 Time = 3011.26 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 = 0.095282292 0 0.66368755 water fraction, min, max = 0.11948473 2.022766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261982 0 0.66366429 water fraction, min, max = 0.119505 2.022766e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999175 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 = 0.095282335 0 0.66366793 water fraction, min, max = 0.11948462 2.022766e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998366 1.0000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095262067 0 0.66364441 water fraction, min, max = 0.11950492 2.022766e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999203 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 6.0145831e-05, Final residual = 2.1502383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697072e-09, Final residual = 3.3080376e-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 = 0.095282476 0 0.66368354 water fraction, min, max = 0.11948455 2.028537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095262308 0 0.66366636 water fraction, min, max = 0.11950475 2.0342949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998347 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095282476 0 0.66368279 water fraction, min, max = 0.11948455 2.028537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.095262307 0 0.66366573 water fraction, min, max = 0.11950475 2.0342948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998342 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 9.9026567e-06, Final residual = 5.5850852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5850929e-09, Final residual = 6.6455045e-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 = 0.095282479 0 0.66368383 water fraction, min, max = 0.11948455 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095262313 0 0.66366707 water fraction, min, max = 0.11950475 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998089 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 = 0.095282478 0 0.66368383 water fraction, min, max = 0.11948455 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095262313 0 0.66366707 water fraction, min, max = 0.11950475 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999809 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.015397e-06, Final residual = 4.6675812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.668173e-09, Final residual = 1.6654082e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.93 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.086058805 max: 0.5998894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 5.569882 Time = 3016.83 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 = 0.095242146 0 0.66364979 water fraction, min, max = 0.11952488 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095222021 0 0.66362222 water fraction, min, max = 0.11954497 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999124 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 = 0.095242186 0 0.66362939 water fraction, min, max = 0.11952476 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998262 1.0000376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095222104 0 0.66360154 water fraction, min, max = 0.11954488 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999152 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 5.8045943e-05, Final residual = 2.1665789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1779485e-09, Final residual = 2.7016001e-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 = 0.095242324 0 0.66364242 water fraction, min, max = 0.1195247 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095222337 0 0.66361813 water fraction, min, max = 0.11954472 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998287 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 = 0.095242323 0 0.66364158 water fraction, min, max = 0.1195247 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095222336 0 0.66361739 water fraction, min, max = 0.11954473 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998282 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 9.795711e-06, Final residual = 5.9107071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9182219e-09, Final residual = 7.2103943e-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 = 0.095242326 0 0.66364253 water fraction, min, max = 0.1195247 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095222342 0 0.66361844 water fraction, min, max = 0.11954472 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999808 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 = 0.095242326 0 0.66364253 water fraction, min, max = 0.1195247 2.0227668e-15 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 = 0.095222341 0 0.66361845 water fraction, min, max = 0.11954472 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999808 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029628e-06, Final residual = 4.4347963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4366344e-09, Final residual = 1.5674655e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.81 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.08604935 max: 0.59979881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003354, dtInletScale=2.7021598e+15 -> dtScale=1.0003354 deltaT = 5.5715202 Time = 3022.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095202349 0 0.66359374 water fraction, min, max = 0.11956467 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182398 0 0.66355837 water fraction, min, max = 0.11958459 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999909 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095202388 0 0.66357268 water fraction, min, max = 0.11956456 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998195 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182479 0 0.66353698 water fraction, min, max = 0.11958451 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999912 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.6141194e-05, Final residual = 2.3831026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3988308e-09, Final residual = 2.6223533e-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 = 0.095202522 0 0.66358454 water fraction, min, max = 0.1195645 2.0287324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182704 0 0.66355112 water fraction, min, max = 0.11958436 2.0346846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998272 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095202521 0 0.66358362 water fraction, min, max = 0.1195645 2.0287324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182704 0 0.66355028 water fraction, min, max = 0.11958436 2.0346845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998268 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 9.6136982e-06, Final residual = 6.4317944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4382483e-09, Final residual = 8.2330217e-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 = 0.095202524 0 0.66358482 water fraction, min, max = 0.1195645 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182709 0 0.66355174 water fraction, min, max = 0.11958435 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998117 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 = 0.095202524 0 0.66358482 water fraction, min, max = 0.1195645 2.0227668e-15 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 = 0.095182709 0 0.66355175 water fraction, min, max = 0.11958435 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998118 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 9.8045169e-07, Final residual = 4.3449325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3413861e-09, Final residual = 1.5113505e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.7 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.086065102 max: 0.59988503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=2.7021598e+15 -> dtScale=1.0001917 deltaT = 5.5715202 Time = 3027.97 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 = 0.095162892 0 0.66351802 water fraction, min, max = 0.11960413 2.028752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143115 0 0.66347323 water fraction, min, max = 0.11962387 2.0347507e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999073 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 = 0.095162929 0 0.66349631 water fraction, min, max = 0.11960402 2.028779e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998162 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143194 0 0.66345113 water fraction, min, max = 0.1196238 2.0347777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999104 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 5.4369405e-05, Final residual = 2.6164924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6240917e-09, Final residual = 2.1364769e-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 = 0.095163059 0 0.66350702 water fraction, min, max = 0.11960397 2.0227673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143411 0 0.66346289 water fraction, min, max = 0.11962365 2.0227678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998308 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095163058 0 0.66350604 water fraction, min, max = 0.11960397 2.0227673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143411 0 0.66346198 water fraction, min, max = 0.11962365 2.0227678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998304 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 9.4196082e-06, Final residual = 7.2989937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2997762e-09, Final residual = 1.0590818e-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 = 0.095163061 0 0.66350753 water fraction, min, max = 0.11960396 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143416 0 0.66346395 water fraction, min, max = 0.11962364 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998203 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 = 0.095163061 0 0.66350753 water fraction, min, max = 0.11960396 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143416 0 0.66346396 water fraction, min, max = 0.11962364 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998203 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 9.6368681e-07, Final residual = 4.2550008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.258213e-09, Final residual = 1.4594304e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.53 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.086055371 max: 0.59979548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000341, dtInletScale=2.7021598e+15 -> dtScale=1.000341 deltaT = 5.5731603 Time = 3033.55 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 = 0.095123762 0 0.6634197 water fraction, min, max = 0.11964326 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095104148 0 0.66336401 water fraction, min, max = 0.11966284 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999069 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095123798 0 0.66339737 water fraction, min, max = 0.11964315 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998154 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095104225 0 0.66334119 water fraction, min, max = 0.11966276 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999991 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 5.3401684e-05, Final residual = 3.72366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7351445e-09, Final residual = 3.5875866e-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 = 0.095123924 0 0.66340703 water fraction, min, max = 0.1196431 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095104435 0 0.6633508 water fraction, min, max = 0.11966262 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998392 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095123923 0 0.66340601 water fraction, min, max = 0.1196431 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095104434 0 0.66334984 water fraction, min, max = 0.11966263 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998389 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 9.2259293e-06, Final residual = 8.4959476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5010119e-09, Final residual = 1.4031549e-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 = 0.095123926 0 0.66340777 water fraction, min, max = 0.1196431 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095104439 0 0.66335229 water fraction, min, max = 0.11966262 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999833 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 = 0.095123926 0 0.66340776 water fraction, min, max = 0.1196431 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095104439 0 0.66335229 water fraction, min, max = 0.11966262 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999833 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 9.4870455e-07, Final residual = 4.1342313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.141005e-09, Final residual = 1.4863222e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.23 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.08607082 max: 0.59988344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 5.5731603 Time = 3039.12 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 = 0.095084949 0 0.66329616 water fraction, min, max = 0.11968207 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095065498 0 0.66322822 water fraction, min, max = 0.11970149 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999075 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 = 0.095084984 0 0.66327321 water fraction, min, max = 0.11968197 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998167 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095065573 0 0.66320468 water fraction, min, max = 0.11970142 2.0227668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999107 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 5.2223434e-05, Final residual = 8.4882674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4991442e-09, Final residual = 1.9553267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095085106 0 0.66328198 water fraction, min, max = 0.11968192 2.0363885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095065776 0 0.66321244 water fraction, min, max = 0.11970128 2.0499799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999852 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 = 0.095085105 0 0.66328094 water fraction, min, max = 0.11968192 2.0363885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095065775 0 0.66321146 water fraction, min, max = 0.11970128 2.0499799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998518 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 9.0192301e-06, Final residual = 9.8888667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9019591e-09, Final residual = 1.8344777e-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 = 0.095085108 0 0.66328292 water fraction, min, max = 0.11968192 2.0227673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09506578 0 0.66321432 water fraction, min, max = 0.11970128 2.0227677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998497 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 = 0.095085108 0 0.66328291 water fraction, min, max = 0.11968192 2.0227673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09506578 0 0.66321433 water fraction, min, max = 0.11970128 2.0227677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998497 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 9.1440405e-07, Final residual = 4.0547701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0554233e-09, Final residual = 1.4785105e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.97 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.086060777 max: 0.59979557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003408, dtInletScale=2.7021598e+15 -> dtScale=1.0003408 deltaT = 5.5748024 Time = 3044.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095046443 0 0.66314507 water fraction, min, max = 0.11972058 2.0227683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095027143 0 0.6630636 water fraction, min, max = 0.11973985 2.022769e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999068 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 = 0.095046476 0 0.6631215 water fraction, min, max = 0.11972048 2.0227686e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999815 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095027217 0 0.66303933 water fraction, min, max = 0.11973977 2.0227692e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999096 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 5.1057595e-05, Final residual = 5.1210872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.129638e-09, Final residual = 7.1265415e-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 = 0.095046594 0 0.66312953 water fraction, min, max = 0.11972043 2.0227685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095027413 0 0.66304558 water fraction, min, max = 0.11973965 2.0227685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999869 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095046594 0 0.66312851 water fraction, min, max = 0.11972043 2.0227685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.095027412 0 0.6630446 water fraction, min, max = 0.11973965 2.0227685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998689 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 8.8043811e-06, Final residual = 2.5777852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5801905e-09, Final residual = 9.0250628e-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 = 0.095046596 0 0.66313066 water fraction, min, max = 0.11972043 2.0227688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095027416 0 0.66304781 water fraction, min, max = 0.11973964 2.0227688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998702 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 = 0.095046596 0 0.66313065 water fraction, min, max = 0.11972043 2.0227688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095027416 0 0.66304782 water fraction, min, max = 0.11973964 2.0227688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998703 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 8.7891044e-07, Final residual = 3.6588381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6584567e-09, Final residual = 1.3340849e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 650.74 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.086076124 max: 0.59988452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 5.5748024 Time = 3050.27 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 = 0.095008232 0 0.66296436 water fraction, min, max = 0.11975879 2.0227699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989085 0 0.66286831 water fraction, min, max = 0.1197779 2.0227757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999906 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 = 0.095008264 0 0.6629402 water fraction, min, max = 0.11975869 2.0227793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998135 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989157 0 0.66284332 water fraction, min, max = 0.11977783 2.0227852e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999089 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915851e-05, Final residual = 2.1828457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999457e-09, Final residual = 2.8263511e-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 = 0.095008379 0 0.66294765 water fraction, min, max = 0.11975865 2.0227693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989346 0 0.66284836 water fraction, min, max = 0.11977771 2.0227697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998903 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 = 0.095008379 0 0.66294666 water fraction, min, max = 0.11975865 2.0227693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989346 0 0.6628474 water fraction, min, max = 0.11977771 2.0227697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998902 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 8.7443661e-06, Final residual = 2.3045385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3070138e-09, Final residual = 8.4852127e-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 = 0.095008381 0 0.66294894 water fraction, min, max = 0.11975864 2.0227693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09498935 0 0.6628509 water fraction, min, max = 0.11977771 2.0227697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998837 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 = 0.095008381 0 0.66294893 water fraction, min, max = 0.11975864 2.0227693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09498935 0 0.66285092 water fraction, min, max = 0.11977771 2.0227697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998837 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 8.5410688e-07, Final residual = 3.6846597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926688e-09, Final residual = 1.3995014e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.46 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.086066088 max: 0.59979704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003384, dtInletScale=2.7021598e+15 -> dtScale=1.0003384 deltaT = 5.5764464 Time = 3055.85 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 = 0.094970309 0 0.66275226 water fraction, min, max = 0.11979672 2.0227702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951304 0 0.66264064 water fraction, min, max = 0.11981569 2.022771e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999062 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 = 0.09497034 0 0.66272754 water fraction, min, max = 0.11979662 2.0227707e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998138 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951374 0 0.66261495 water fraction, min, max = 0.11981562 2.0227714e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999091 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 4.9682409e-05, Final residual = 9.4737374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4882661e-09, Final residual = 1.4143455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970452 0 0.66273451 water fraction, min, max = 0.11979657 2.0227702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951558 0 0.66261901 water fraction, min, max = 0.1198155 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 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 = 0.094970451 0 0.66273357 water fraction, min, max = 0.11979657 2.0227702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951558 0 0.66261811 water fraction, min, max = 0.1198155 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998905 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 8.6143931e-06, Final residual = 2.1987612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.210386e-09, Final residual = 8.011693e-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 = 0.094970453 0 0.66273581 water fraction, min, max = 0.11979657 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951562 0 0.66262158 water fraction, min, max = 0.1198155 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998769 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 = 0.094970453 0 0.6627358 water fraction, min, max = 0.11979657 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951562 0 0.66262159 water fraction, min, max = 0.1198155 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998769 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 8.3620684e-07, Final residual = 3.6139964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171829e-09, Final residual = 1.3547617e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.17 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.086081303 max: 0.59988628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=2.7021598e+15 -> dtScale=1.0001896 deltaT = 5.5764464 Time = 3061.42 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 = 0.094932666 0 0.66250669 water fraction, min, max = 0.11983436 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094913805 0 0.66237848 water fraction, min, max = 0.11985319 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999071 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 = 0.094932696 0 0.66248144 water fraction, min, max = 0.11983426 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998159 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 = 0.094913873 0 0.6623521 water fraction, min, max = 0.11985312 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999101 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 4.8736754e-05, Final residual = 1.9536562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9636919e-09, Final residual = 3.0680845e-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 = 0.094932804 0 0.66248785 water fraction, min, max = 0.11983422 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094914052 0 0.66235505 water fraction, min, max = 0.11985301 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998876 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 = 0.094932804 0 0.66248697 water fraction, min, max = 0.11983422 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094914051 0 0.66235419 water fraction, min, max = 0.11985301 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998873 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 8.4708512e-06, Final residual = 2.3480483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3560652e-09, Final residual = 8.2464966e-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 = 0.094932806 0 0.66248917 water fraction, min, max = 0.11983422 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094914055 0 0.66235764 water fraction, min, max = 0.119853 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998716 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 = 0.094932806 0 0.66248916 water fraction, min, max = 0.11983422 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094914055 0 0.66235765 water fraction, min, max = 0.119853 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998716 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 8.2057037e-07, Final residual = 3.7885993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8023749e-09, Final residual = 1.4547238e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.88 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.086071031 max: 0.59979893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003352, dtInletScale=2.7021598e+15 -> dtScale=1.0003352 deltaT = 5.5780923 Time = 3067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094895294 0 0.66222541 water fraction, min, max = 0.11987173 2.0294581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094876567 0 0.6620795 water fraction, min, max = 0.11989042 2.0361602e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999081 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 = 0.094895323 0 0.66219966 water fraction, min, max = 0.11987164 2.0294871e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998183 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094876633 0 0.66205246 water fraction, min, max = 0.11989036 2.0361892e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999117 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 4.7927067e-05, Final residual = 3.1724329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774426e-09, Final residual = 6.2344097e-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 = 0.094895428 0 0.6622055 water fraction, min, max = 0.1198716 2.0227713e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094876806 0 0.6620543 water fraction, min, max = 0.11989025 2.0227713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998831 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 = 0.094895428 0 0.66220468 water fraction, min, max = 0.1198716 2.0227713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094876806 0 0.66205351 water fraction, min, max = 0.11989025 2.0227713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998828 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 8.3164679e-06, Final residual = 2.5712609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788908e-09, Final residual = 8.5543253e-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 = 0.094895429 0 0.66220687 water fraction, min, max = 0.11987159 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094876809 0 0.662057 water fraction, min, max = 0.11989025 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998684 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 = 0.094895429 0 0.66220686 water fraction, min, max = 0.11987159 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094876809 0 0.662057 water fraction, min, max = 0.11989025 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998684 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 8.0331815e-07, Final residual = 3.5796679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825382e-09, Final residual = 1.3536694e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.6 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.086087014 max: 0.59988872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 5.5780923 Time = 3072.58 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 = 0.094858184 0 0.66190645 water fraction, min, max = 0.11990884 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839592 0 0.66174193 water fraction, min, max = 0.1199274 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999103 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094858212 0 0.6618803 water fraction, min, max = 0.11990875 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998227 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839657 0 0.66171431 water fraction, min, max = 0.11992734 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999137 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 4.7063419e-05, Final residual = 5.2932508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3020482e-09, Final residual = 8.4417962e-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 = 0.094858314 0 0.6618855 water fraction, min, max = 0.11990871 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839824 0 0.66171497 water fraction, min, max = 0.11992723 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998804 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094858314 0 0.66188478 water fraction, min, max = 0.11990871 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839824 0 0.66171426 water fraction, min, max = 0.11992723 2.0227705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998801 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 8.1787892e-06, Final residual = 2.807012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8075494e-09, Final residual = 9.3785984e-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 = 0.094858315 0 0.66188691 water fraction, min, max = 0.11990871 2.0296611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839827 0 0.66171773 water fraction, min, max = 0.11992723 2.0365369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998675 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 = 0.094858315 0 0.6618869 water fraction, min, max = 0.11990871 2.0296611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839827 0 0.66171774 water fraction, min, max = 0.11992723 2.0365369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998676 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 7.6870851e-07, Final residual = 3.3656245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3782691e-09, Final residual = 1.2220332e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.43 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.086076444 max: 0.59980178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003305, dtInletScale=2.7021598e+15 -> dtScale=1.0003305 deltaT = 5.5797402 Time = 3078.16 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 = 0.094821328 0 0.66154784 water fraction, min, max = 0.1199457 2.0365374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094802861 0 0.6613637 water fraction, min, max = 0.11996413 2.0365384e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999132 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 = 0.094821355 0 0.66152136 water fraction, min, max = 0.1199456 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998279 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 = 0.094802925 0 0.66133556 water fraction, min, max = 0.11996407 2.0365392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999161 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 4.6201479e-05, Final residual = 6.9689722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9770196e-09, Final residual = 1.0193596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094821454 0 0.66152581 water fraction, min, max = 0.11994557 2.0365374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094803087 0 0.66133486 water fraction, min, max = 0.11996397 2.0365376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998799 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 = 0.094821454 0 0.66152519 water fraction, min, max = 0.11994557 2.0365374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094803086 0 0.66133425 water fraction, min, max = 0.11996397 2.0365376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998796 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 8.0142933e-06, Final residual = 3.1636473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1780878e-09, Final residual = 9.7282662e-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 = 0.094821456 0 0.66152729 water fraction, min, max = 0.11994557 2.0365374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09480309 0 0.66133776 water fraction, min, max = 0.11996397 2.0365376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998691 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094821456 0 0.66152728 water fraction, min, max = 0.11994557 2.0365374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09480309 0 0.66133777 water fraction, min, max = 0.11996397 2.0365376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998692 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 7.4343663e-07, Final residual = 3.2515585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2554266e-09, Final residual = 1.1868206e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.15 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.086091203 max: 0.59989235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=2.7021598e+15 -> dtScale=1.0001795 deltaT = 5.5797402 Time = 3083.74 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 = 0.094784718 0 0.66114764 water fraction, min, max = 0.11998231 2.0365381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094766379 0 0.66094305 water fraction, min, max = 0.12000061 2.0365391e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999159 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 = 0.094784745 0 0.66112094 water fraction, min, max = 0.11998222 2.036539e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998332 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094766441 0 0.6609145 water fraction, min, max = 0.12000055 2.03654e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999187 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270594e-05, Final residual = 8.4327423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4486983e-09, Final residual = 1.1949032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784841 0 0.66112437 water fraction, min, max = 0.11998218 2.0365381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094766597 0 0.66091197 water fraction, min, max = 0.12000046 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998819 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 = 0.094784841 0 0.66112386 water fraction, min, max = 0.11998218 2.0365381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094766597 0 0.66091147 water fraction, min, max = 0.12000046 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998817 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 7.9055601e-06, Final residual = 3.1932397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1974995e-09, Final residual = 9.7086597e-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 = 0.094784842 0 0.66112626 water fraction, min, max = 0.11998218 2.0365381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0947666 0 0.66091567 water fraction, min, max = 0.12000045 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998734 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784842 0 0.66112624 water fraction, min, max = 0.11998218 2.0365381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0947666 0 0.66091568 water fraction, min, max = 0.12000045 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998734 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 7.2459812e-07, Final residual = 3.1629689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1744665e-09, Final residual = 1.173267e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.9 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.086080424 max: 0.59980601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=2.7021598e+15 -> dtScale=1.0003234 deltaT = 5.58139 Time = 3089.32 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 = 0.094748348 0 0.66070448 water fraction, min, max = 0.12001868 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094730126 0 0.66047865 water fraction, min, max = 0.12003687 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999187 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 = 0.094748373 0 0.66067766 water fraction, min, max = 0.12001859 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998387 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 = 0.094730187 0 0.66044977 water fraction, min, max = 0.12003681 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999214 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 4.4364434e-05, Final residual = 9.2723747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2802989e-09, Final residual = 1.2860514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094748467 0 0.6606786 water fraction, min, max = 0.12001856 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094730339 0 0.6604426 water fraction, min, max = 0.12003672 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998859 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 = 0.094748467 0 0.66067824 water fraction, min, max = 0.12001856 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094730339 0 0.66044222 water fraction, min, max = 0.12003672 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998858 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 7.8484047e-06, Final residual = 3.2588783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2706268e-09, Final residual = 9.8969839e-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 = 0.094748468 0 0.66068029 water fraction, min, max = 0.12001856 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094730342 0 0.66044588 water fraction, min, max = 0.12003671 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998801 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 = 0.094748468 0 0.66068028 water fraction, min, max = 0.12001856 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094730342 0 0.66044589 water fraction, min, max = 0.12003671 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998801 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1226208e-07, Final residual = 2.7848288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7900938e-09, Final residual = 1.0205592e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.83 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.086094993 max: 0.59989719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 5.58139 Time = 3094.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471221 0 0.66021091 water fraction, min, max = 0.12005481 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094694109 0 0.65996124 water fraction, min, max = 0.12007288 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999216 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094712235 0 0.66018426 water fraction, min, max = 0.12005473 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998446 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094694168 0 0.65993231 water fraction, min, max = 0.12007283 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999242 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 4.3333432e-05, Final residual = 2.1663837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1721819e-09, Final residual = 3.1454716e-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 = 0.094712326 0 0.66018269 water fraction, min, max = 0.1200547 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094694316 0 0.65992068 water fraction, min, max = 0.12007274 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998929 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 = 0.094712326 0 0.66018247 water fraction, min, max = 0.1200547 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094694316 0 0.65992041 water fraction, min, max = 0.12007274 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998928 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 7.7313705e-06, Final residual = 3.2683126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2803301e-09, Final residual = 9.8181011e-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 = 0.094712327 0 0.66018434 water fraction, min, max = 0.1200547 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094694319 0 0.65992384 water fraction, min, max = 0.12007274 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998893 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 = 0.094712327 0 0.66018433 water fraction, min, max = 0.1200547 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094694319 0 0.65992385 water fraction, min, max = 0.12007274 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998893 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.9895356e-07, Final residual = 2.7374447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.747141e-09, Final residual = 1.0094697e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.64 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.086084109 max: 0.59981131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003146, dtInletScale=2.7021598e+15 -> dtScale=1.0003146 deltaT = 5.5830418 Time = 3100.48 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 = 0.094676299 0 0.65966265 water fraction, min, max = 0.12009073 2.0438496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658309 0 0.6593868 water fraction, min, max = 0.12010868 2.0511762e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999246 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 = 0.094676323 0 0.65963636 water fraction, min, max = 0.12009064 2.04388e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998504 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658367 0 0.65935797 water fraction, min, max = 0.12010863 2.0512066e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999271 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 4.2404982e-05, Final residual = 3.2176287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2261486e-09, Final residual = 4.7285029e-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 = 0.094676412 0 0.65963181 water fraction, min, max = 0.12009061 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658511 0 0.65934108 water fraction, min, max = 0.12010854 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999022 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094676412 0 0.65963174 water fraction, min, max = 0.12009061 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658511 0 0.65934093 water fraction, min, max = 0.12010854 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999021 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 7.6581983e-06, Final residual = 3.2815417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2870121e-09, Final residual = 9.9451517e-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 = 0.094676413 0 0.65963344 water fraction, min, max = 0.12009061 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658514 0 0.65934418 water fraction, min, max = 0.12010854 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999007 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094676413 0 0.65963343 water fraction, min, max = 0.12009061 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658514 0 0.65934419 water fraction, min, max = 0.12010854 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999007 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 6.8957211e-07, Final residual = 2.7722779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7896812e-09, Final residual = 1.0241937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.49 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.086098663 max: 0.599903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 5.5830418 Time = 3106.07 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 = 0.094640608 0 0.65905423 water fraction, min, max = 0.12012642 2.0516849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094622732 0 0.65874979 water fraction, min, max = 0.12014426 2.066863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999276 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 = 0.094640632 0 0.65902853 water fraction, min, max = 0.12012633 2.0517476e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998563 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 = 0.09462279 0 0.65872126 water fraction, min, max = 0.12014421 2.0669256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999993 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1358605e-05, Final residual = 5.0103629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0218817e-09, Final residual = 8.2789001e-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 = 0.094640718 0 0.65902051 water fraction, min, max = 0.12012631 2.0365387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094622929 0 0.65869828 water fraction, min, max = 0.12014412 2.0365387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999117 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 = 0.094640718 0 0.65902059 water fraction, min, max = 0.12012631 2.0365387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094622929 0 0.65869826 water fraction, min, max = 0.12014412 2.0365387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 7.574836e-06, Final residual = 3.2995505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3034915e-09, Final residual = 9.965751e-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 = 0.09464072 0 0.65902216 water fraction, min, max = 0.1201263 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094622932 0 0.65870139 water fraction, min, max = 0.12014412 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999908 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 = 0.09464072 0 0.65902216 water fraction, min, max = 0.1201263 2.0365382e-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 = 0.094622932 0 0.65870141 water fraction, min, max = 0.12014412 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999908 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 6.7728237e-07, Final residual = 2.7912821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959069e-09, Final residual = 1.0117904e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 659.37 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.086087787 max: 0.59981736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=2.7021598e+15 -> dtScale=1.0003045 deltaT = 5.5846956 Time = 3111.65 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 = 0.094605133 0 0.65837976 water fraction, min, max = 0.12016189 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094587362 0 0.65804387 water fraction, min, max = 0.12017963 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999305 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 = 0.094605155 0 0.65835485 water fraction, min, max = 0.12016181 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998621 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 = 0.094587419 0 0.65801583 water fraction, min, max = 0.12017958 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999328 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 4.0657714e-05, Final residual = 4.3434999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3564348e-09, Final residual = 7.1886121e-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 = 0.09460524 0 0.65834296 water fraction, min, max = 0.12016178 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094587554 0 0.65798613 water fraction, min, max = 0.1201795 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09460524 0 0.65834313 water fraction, min, max = 0.12016178 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094587554 0 0.65798617 water fraction, min, max = 0.1201795 2.0365382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999203 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 7.4823246e-06, Final residual = 3.3752219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3821708e-09, Final residual = 9.6782102e-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 = 0.094605242 0 0.65834468 water fraction, min, max = 0.12016178 2.0519678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094587557 0 0.65798931 water fraction, min, max = 0.1201795 2.0673658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 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 = 0.094605241 0 0.65834468 water fraction, min, max = 0.12016178 2.0519678e-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 = 0.094587557 0 0.65798932 water fraction, min, max = 0.1201795 2.0673658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.7035066e-07, Final residual = 2.9170858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9282446e-09, Final residual = 1.062084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.14 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.086102475 max: 0.59990887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 5.5846956 Time = 3117.24 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 = 0.094569867 0 0.65763312 water fraction, min, max = 0.12019716 2.0673664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094552205 0 0.657263 water fraction, min, max = 0.12021479 2.0673677e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999315 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 = 0.094569889 0 0.65760922 water fraction, min, max = 0.12019708 2.0673678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998641 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 = 0.09455226 0 0.65723562 water fraction, min, max = 0.12021474 2.067369e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999336 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.9670475e-05, Final residual = 4.7723529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7798483e-09, Final residual = 8.2880165e-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 = 0.094569972 0 0.65759326 water fraction, min, max = 0.12019705 2.0673664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094552392 0 0.65719895 water fraction, min, max = 0.12021466 2.0673664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094569972 0 0.65759353 water fraction, min, max = 0.12019705 2.0673664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094552393 0 0.65719906 water fraction, min, max = 0.12021466 2.0673664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 7.3545385e-06, Final residual = 3.37469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3825315e-09, Final residual = 9.7683725e-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 = 0.094569973 0 0.65759509 water fraction, min, max = 0.12019705 2.0673667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094552395 0 0.65720228 water fraction, min, max = 0.12021466 2.0673667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 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 = 0.094569973 0 0.65759508 water fraction, min, max = 0.12019705 2.0673667e-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 = 0.094552395 0 0.65720229 water fraction, min, max = 0.12021466 2.0673667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 6.5424727e-07, Final residual = 2.8702132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8792904e-09, Final residual = 1.0430325e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.84 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.086091678 max: 0.59982258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002958, dtInletScale=2.7021598e+15 -> dtScale=1.0002958 deltaT = 5.5863513 Time = 3122.82 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 = 0.094534806 0 0.65680849 water fraction, min, max = 0.12023222 2.0673672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517245 0 0.65640118 water fraction, min, max = 0.12024975 2.0673685e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999297 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534827 0 0.65678577 water fraction, min, max = 0.12023214 2.0673687e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998605 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517299 0 0.65637461 water fraction, min, max = 0.1202497 2.06737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999319 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.8530571e-05, Final residual = 6.5139279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5232896e-09, Final residual = 1.3274518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534908 0 0.65676571 water fraction, min, max = 0.12023212 2.0673672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517428 0 0.65633101 water fraction, min, max = 0.12024962 2.0673672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 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 = 0.094534908 0 0.65676609 water fraction, min, max = 0.12023212 2.0673672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517428 0 0.65633118 water fraction, min, max = 0.12024962 2.0673672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 7.2529014e-06, Final residual = 3.4920372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4998944e-09, Final residual = 1.0013216e-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 = 0.09453491 0 0.65676769 water fraction, min, max = 0.12023211 2.0673675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517431 0 0.65633456 water fraction, min, max = 0.12024962 2.0673675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 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 = 0.09453491 0 0.65676769 water fraction, min, max = 0.12023211 2.0673675e-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 = 0.094517431 0 0.65633458 water fraction, min, max = 0.12024962 2.0673675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.3607725e-07, Final residual = 3.0152335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.02565e-09, Final residual = 1.0872251e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.54 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.086106326 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=2.7021598e+15 -> dtScale=1.0001429 deltaT = 5.5863513 Time = 3128.41 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 = 0.094499945 0 0.65590055 water fraction, min, max = 0.12026708 2.0673681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094482487 0 0.65545352 water fraction, min, max = 0.12028451 2.0673694e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999289 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 = 0.094499966 0 0.65587919 water fraction, min, max = 0.120267 2.0673696e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999859 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 = 0.09448254 0 0.65542792 water fraction, min, max = 0.12028446 2.0673709e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999312 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464044e-05, Final residual = 7.4762009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4887686e-09, Final residual = 1.89095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094500045 0 0.65585526 water fraction, min, max = 0.12026698 2.0673681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094482666 0 0.65537788 water fraction, min, max = 0.12028439 2.067368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094500045 0 0.65585571 water fraction, min, max = 0.12026698 2.0673681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094482666 0 0.6553781 water fraction, min, max = 0.12028439 2.067368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 7.1749995e-06, Final residual = 3.6579581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6663463e-09, Final residual = 1.0701975e-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 = 0.094500047 0 0.65585744 water fraction, min, max = 0.12026698 2.0673681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094482669 0 0.65538176 water fraction, min, max = 0.12028438 2.067368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 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 = 0.094500047 0 0.65585743 water fraction, min, max = 0.12026698 2.0673681e-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 = 0.094482669 0 0.65538178 water fraction, min, max = 0.12028438 2.067368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.3713721e-07, Final residual = 2.7741515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7863454e-09, Final residual = 9.833577e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.28 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.086095403 max: 0.59982825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=2.7021598e+15 -> dtScale=1.0002863 deltaT = 5.5863513 Time = 3134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094465285 0 0.65490525 water fraction, min, max = 0.12030174 2.0673686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094447927 0 0.65441625 water fraction, min, max = 0.12031907 2.06737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999929 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 = 0.094465305 0 0.65488538 water fraction, min, max = 0.12030166 2.0673702e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998593 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09444798 0 0.65439174 water fraction, min, max = 0.12031902 2.0673716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999314 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.6339446e-05, Final residual = 8.6579183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6802863e-09, Final residual = 2.3888906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094465382 0 0.65485796 water fraction, min, max = 0.12030164 2.0673686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094448102 0 0.65433608 water fraction, min, max = 0.12031895 2.0673686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 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 = 0.094465382 0 0.65485848 water fraction, min, max = 0.12030164 2.0673686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094448102 0 0.65433634 water fraction, min, max = 0.12031895 2.0673686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 7.1229737e-06, Final residual = 3.5304869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.539325e-09, Final residual = 1.0822938e-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 = 0.094465384 0 0.65486037 water fraction, min, max = 0.12030164 2.067368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094448105 0 0.65434034 water fraction, min, max = 0.12031895 2.067368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 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 = 0.094465384 0 0.65486036 water fraction, min, max = 0.12030164 2.067368e-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 = 0.094448105 0 0.65434036 water fraction, min, max = 0.12031895 2.067368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 6.4566735e-07, Final residual = 2.5833937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5946974e-09, Final residual = 8.8556453e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.08 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.086084422 max: 0.59974235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=2.7021598e+15 -> dtScale=1.0004296 deltaT = 5.5880094 Time = 3139.58 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 = 0.094430815 0 0.65381944 water fraction, min, max = 0.12033621 2.0675129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094413551 0 0.65328663 water fraction, min, max = 0.12035345 2.0676581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999297 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 = 0.094430834 0 0.65380115 water fraction, min, max = 0.12033613 2.0675135e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998607 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 = 0.094413602 0 0.65326327 water fraction, min, max = 0.12035339 2.0676587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999321 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.5348725e-05, Final residual = 5.0163888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0264257e-09, Final residual = 1.3361162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09443091 0 0.65377074 water fraction, min, max = 0.12033611 2.067368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094413722 0 0.65320299 water fraction, min, max = 0.12035333 2.067368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09443091 0 0.65377133 water fraction, min, max = 0.12033611 2.067368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094413722 0 0.6532033 water fraction, min, max = 0.12035333 2.067368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.9877037e-06, Final residual = 3.8811021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8894897e-09, Final residual = 9.6312858e-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 = 0.094430911 0 0.65377319 water fraction, min, max = 0.12033611 2.0675889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094413724 0 0.65320725 water fraction, min, max = 0.12035333 2.0678094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 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 = 0.094430911 0 0.65377317 water fraction, min, max = 0.12033611 2.0675889e-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 = 0.094413724 0 0.65320725 water fraction, min, max = 0.12035333 2.0678094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3390946e-07, Final residual = 2.4541733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4720636e-09, Final residual = 8.0553494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.83 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.086098982 max: 0.59983475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002755, dtInletScale=2.7021598e+15 -> dtScale=1.0002755 deltaT = 5.5880094 Time = 3145.17 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 = 0.09439653 0 0.65264063 water fraction, min, max = 0.12037049 2.0678094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094379362 0 0.65206271 water fraction, min, max = 0.12038763 2.0678094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999931 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396549 0 0.65262394 water fraction, min, max = 0.12037042 2.0678094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998631 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094379413 0 0.6520405 water fraction, min, max = 0.12038758 2.0678094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999333 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.4391557e-05, Final residual = 5.4803775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4957182e-09, Final residual = 1.4432622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396623 0 0.65259094 water fraction, min, max = 0.1203704 2.0678094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094379529 0 0.65197636 water fraction, min, max = 0.12038752 2.0678094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396623 0 0.65259158 water fraction, min, max = 0.1203704 2.0678094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09437953 0 0.6519767 water fraction, min, max = 0.12038752 2.0678094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 6.9601763e-06, Final residual = 3.795724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031443e-09, Final residual = 9.6046102e-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 = 0.094396624 0 0.65259353 water fraction, min, max = 0.1203704 2.0681064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094379532 0 0.65198086 water fraction, min, max = 0.12038752 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396624 0 0.65259351 water fraction, min, max = 0.1203704 2.0681064e-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 = 0.094379532 0 0.65198086 water fraction, min, max = 0.12038752 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 6.3374418e-07, Final residual = 2.3684953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3820268e-09, Final residual = 7.5785239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.64 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.086087943 max: 0.59974937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004179, dtInletScale=2.7021598e+15 -> dtScale=1.0004179 deltaT = 5.5896696 Time = 3150.76 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 = 0.094362427 0 0.6513675 water fraction, min, max = 0.1204046 2.0684035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345348 0 0.65074342 water fraction, min, max = 0.12042165 2.068405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999325 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 = 0.094362445 0 0.6513524 water fraction, min, max = 0.12040452 2.0684054e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998662 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 = 0.094345398 0 0.65072236 water fraction, min, max = 0.1204216 2.0684068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999348 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.3478373e-05, Final residual = 5.7899163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7989146e-09, Final residual = 1.4942155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094362518 0 0.65131734 water fraction, min, max = 0.12040451 2.0684035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345511 0 0.65065535 water fraction, min, max = 0.12042154 2.0684035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 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 = 0.094362518 0 0.65131803 water fraction, min, max = 0.12040451 2.0684035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345511 0 0.65065573 water fraction, min, max = 0.12042154 2.0684035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.9280202e-06, Final residual = 3.7493471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7648128e-09, Final residual = 9.6977911e-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 = 0.094362519 0 0.65132008 water fraction, min, max = 0.1204045 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345514 0 0.65066011 water fraction, min, max = 0.12042154 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 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 = 0.094362519 0 0.65132005 water fraction, min, max = 0.1204045 2.0684029e-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 = 0.094345514 0 0.65066011 water fraction, min, max = 0.12042154 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 6.3221943e-07, Final residual = 2.2285794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480716e-09, Final residual = 6.9699636e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.67 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.086102418 max: 0.59984246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002626, dtInletScale=2.7021598e+15 -> dtScale=1.0002626 deltaT = 5.5896696 Time = 3156.35 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 = 0.094328501 0 0.64999994 water fraction, min, max = 0.12043852 2.0687762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311513 0 0.64932965 water fraction, min, max = 0.12045548 2.0691502e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999344 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328519 0 0.64998644 water fraction, min, max = 0.12043845 2.0687777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998699 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311562 0 0.64930974 water fraction, min, max = 0.12045544 2.0691517e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999367 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.2676563e-05, Final residual = 5.9632278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9678274e-09, Final residual = 1.4786062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432859 0 0.6499498 water fraction, min, max = 0.12043843 2.0684035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311673 0 0.64924075 water fraction, min, max = 0.12045538 2.0684035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 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 = 0.09432859 0 0.64995052 water fraction, min, max = 0.12043843 2.0684035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311673 0 0.64924116 water fraction, min, max = 0.12045538 2.0684035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.8963298e-06, Final residual = 3.6044246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6026322e-09, Final residual = 9.4249087e-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 = 0.094328591 0 0.64995303 water fraction, min, max = 0.12043843 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311676 0 0.64924644 water fraction, min, max = 0.12045538 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 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 = 0.094328591 0 0.64995299 water fraction, min, max = 0.12043843 2.0684029e-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 = 0.094311675 0 0.64924643 water fraction, min, max = 0.12045538 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.3262394e-07, Final residual = 2.0359298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.060533e-09, Final residual = 5.9216201e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.53 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.08609137 max: 0.59975767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004041, dtInletScale=2.7021598e+15 -> dtScale=1.0004041 deltaT = 5.5913317 Time = 3161.94 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 = 0.094294748 0 0.64853993 water fraction, min, max = 0.12047228 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094277845 0 0.64782386 water fraction, min, max = 0.12048915 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999364 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094294765 0 0.64852797 water fraction, min, max = 0.1204722 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998739 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094277893 0 0.64780507 water fraction, min, max = 0.1204891 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999386 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.1986528e-05, Final residual = 6.0370222e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0470833e-09, Final residual = 1.4335822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094294835 0 0.64848973 water fraction, min, max = 0.12047219 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094278001 0 0.64773398 water fraction, min, max = 0.12048905 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 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 = 0.094294835 0 0.64849049 water fraction, min, max = 0.12047219 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094278001 0 0.64773442 water fraction, min, max = 0.12048905 2.0684029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 6.830797e-06, Final residual = 3.554492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5659035e-09, Final residual = 8.7156929e-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 = 0.094294836 0 0.64849353 water fraction, min, max = 0.12047219 2.0689282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094278003 0 0.64774075 water fraction, min, max = 0.12048905 2.0694524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 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 = 0.094294836 0 0.64849347 water fraction, min, max = 0.12047219 2.0689282e-15 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 = 0.094278003 0 0.64774073 water fraction, min, max = 0.12048905 2.0694524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.2139131e-07, Final residual = 1.9654923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9865731e-09, Final residual = 5.1255645e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.33 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.086105902 max: 0.59985134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=2.7021598e+15 -> dtScale=1.0002478 deltaT = 5.5913317 Time = 3167.53 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 = 0.094261164 0 0.64698865 water fraction, min, max = 0.12050586 2.0694533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094244348 0 0.64622756 water fraction, min, max = 0.12052265 2.0694573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999386 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09426118 0 0.6469782 water fraction, min, max = 0.12050579 2.0694597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998782 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 = 0.094244395 0 0.64620986 water fraction, min, max = 0.1205226 2.0694638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999407 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.1465738e-05, Final residual = 6.0157648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0248518e-09, Final residual = 1.4096772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094261248 0 0.64693937 water fraction, min, max = 0.12050578 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942445 0 0.64613859 water fraction, min, max = 0.12052255 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 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 = 0.094261248 0 0.64694014 water fraction, min, max = 0.12050578 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094244501 0 0.64613903 water fraction, min, max = 0.12052255 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.7660383e-06, Final residual = 3.5423769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5455873e-09, Final residual = 7.9335587e-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 = 0.094261249 0 0.64694326 water fraction, min, max = 0.12050577 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094244503 0 0.64614553 water fraction, min, max = 0.12052255 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 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 = 0.094261249 0 0.6469432 water fraction, min, max = 0.12050577 2.069453e-15 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 = 0.094244503 0 0.64614551 water fraction, min, max = 0.12052255 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.1499356e-07, Final residual = 1.9863947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037783e-09, Final residual = 5.0903108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 668.15 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.086094776 max: 0.59976686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003887, dtInletScale=2.7021598e+15 -> dtScale=1.0003887 deltaT = 5.5929957 Time = 3173.13 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 = 0.094227744 0 0.64534859 water fraction, min, max = 0.12053928 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211009 0 0.64454319 water fraction, min, max = 0.12055599 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999407 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 = 0.09422776 0 0.64533958 water fraction, min, max = 0.12053921 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998825 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211055 0 0.64452653 water fraction, min, max = 0.12055594 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999428 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.1072087e-05, Final residual = 5.9427976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9528195e-09, Final residual = 1.3855604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094227826 0 0.64530049 water fraction, min, max = 0.1205392 2.0701109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211158 0 0.64445564 water fraction, min, max = 0.12055589 2.0707676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 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 = 0.094227826 0 0.64530126 water fraction, min, max = 0.1205392 2.0701109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211158 0 0.6444561 water fraction, min, max = 0.12055589 2.0707676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.6991007e-06, Final residual = 3.5430048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5546978e-09, Final residual = 7.117398e-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 = 0.094227827 0 0.64530444 water fraction, min, max = 0.1205392 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09421116 0 0.6444627 water fraction, min, max = 0.12055589 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 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 = 0.094227827 0 0.64530438 water fraction, min, max = 0.1205392 2.069453e-15 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 = 0.09421116 0 0.64446268 water fraction, min, max = 0.12055589 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 6.0435987e-07, Final residual = 9.9050284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9122989e-09, Final residual = 1.9983947e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 668.97 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.086109211 max: 0.59986113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=2.7021598e+15 -> dtScale=1.0002315 deltaT = 5.5929957 Time = 3178.72 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 = 0.094194485 0 0.64362237 water fraction, min, max = 0.12057254 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094177833 0 0.64277408 water fraction, min, max = 0.12058916 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999418 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 = 0.094194501 0 0.64361475 water fraction, min, max = 0.12057247 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998845 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 = 0.094177879 0 0.64275842 water fraction, min, max = 0.12058912 2.069453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999437 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.0696683e-05, Final residual = 5.8334542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.847267e-09, Final residual = 1.3532754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194565 0 0.6435757 water fraction, min, max = 0.12057246 2.0783672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094177979 0 0.64268847 water fraction, min, max = 0.12058907 2.0872646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 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 = 0.094194565 0 0.64357647 water fraction, min, max = 0.12057246 2.0783671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094177979 0 0.64268893 water fraction, min, max = 0.12058907 2.0872645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 6.6355534e-06, Final residual = 3.5191561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.52526e-09, Final residual = 6.6927525e-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 = 0.094194567 0 0.64357968 water fraction, min, max = 0.12057246 2.0694536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094177981 0 0.64269559 water fraction, min, max = 0.12058907 2.0694536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 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 = 0.094194567 0 0.64357962 water fraction, min, max = 0.12057246 2.0694536e-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 = 0.094177981 0 0.64269556 water fraction, min, max = 0.12058907 2.0694536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.8346089e-07, Final residual = 8.8637439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642977e-09, Final residual = 1.7239964e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.87 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.086097986 max: 0.59977717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003715, dtInletScale=2.7021598e+15 -> dtScale=1.0003715 deltaT = 5.5946618 Time = 3184.31 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 = 0.094161383 0 0.64181302 water fraction, min, max = 0.12060564 2.0694536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094144808 0 0.64092299 water fraction, min, max = 0.12062219 2.0694536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999938 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 = 0.094161398 0 0.64180671 water fraction, min, max = 0.12060557 2.0694536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998771 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 = 0.094144853 0 0.64090828 water fraction, min, max = 0.12062215 2.0694536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999402 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.0367227e-05, Final residual = 5.7145446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7197799e-09, Final residual = 1.3189536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094161462 0 0.64176793 water fraction, min, max = 0.12060556 2.0702635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094144951 0 0.6408396 water fraction, min, max = 0.1206221 2.0710719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999209 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 = 0.094161462 0 0.64176869 water fraction, min, max = 0.12060556 2.0702635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094144951 0 0.64084006 water fraction, min, max = 0.1206221 2.0710719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999209 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5575524e-06, Final residual = 3.5178957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233196e-09, Final residual = 6.5327182e-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 = 0.094161463 0 0.6417719 water fraction, min, max = 0.12060556 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094144953 0 0.64084673 water fraction, min, max = 0.1206221 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 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 = 0.094161463 0 0.64177185 water fraction, min, max = 0.12060556 2.0694541e-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 = 0.094144953 0 0.64084671 water fraction, min, max = 0.1206221 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.7621766e-07, Final residual = 8.6488413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6537501e-09, Final residual = 1.6874536e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.72 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.086112362 max: 0.59987203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 5.5946618 Time = 3189.91 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 = 0.094128435 0 0.63992374 water fraction, min, max = 0.12063859 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094111941 0 0.63899374 water fraction, min, max = 0.12065506 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999356 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 = 0.094128451 0 0.63991868 water fraction, min, max = 0.12063852 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998724 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 = 0.094111985 0 0.63897995 water fraction, min, max = 0.12065501 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999379 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.0060142e-05, Final residual = 5.5986299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6066323e-09, Final residual = 1.3007104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094128513 0 0.63988037 water fraction, min, max = 0.12063851 2.0785833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09411208 0 0.63891288 water fraction, min, max = 0.12065497 2.0876956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 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 = 0.094128513 0 0.63988111 water fraction, min, max = 0.12063851 2.0785832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094112081 0 0.63891333 water fraction, min, max = 0.12065497 2.0876955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999207 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.5073835e-06, Final residual = 3.4990179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5001309e-09, Final residual = 6.2097963e-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 = 0.094128514 0 0.63988413 water fraction, min, max = 0.12063851 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094112082 0 0.6389196 water fraction, min, max = 0.12065497 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 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 = 0.094128514 0 0.63988407 water fraction, min, max = 0.12063851 2.0694541e-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 = 0.094112082 0 0.63891957 water fraction, min, max = 0.12065497 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.6397747e-07, Final residual = 8.5873622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5920456e-09, Final residual = 1.7013603e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.51 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.086101174 max: 0.59978838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003528, dtInletScale=2.7021598e+15 -> dtScale=1.0003528 deltaT = 5.5963299 Time = 3195.51 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 = 0.094095639 0 0.63795729 water fraction, min, max = 0.12067139 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094079217 0 0.63698842 water fraction, min, max = 0.12068778 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999342 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 = 0.094095654 0 0.63795341 water fraction, min, max = 0.12067132 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998697 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 = 0.094079261 0 0.63697548 water fraction, min, max = 0.12068774 2.0694541e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999366 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.9737323e-05, Final residual = 5.4875719e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4945114e-09, Final residual = 1.2649946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095715 0 0.63791554 water fraction, min, max = 0.12067131 2.0704155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094079354 0 0.63690992 water fraction, min, max = 0.12068769 2.0713752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 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 = 0.094095715 0 0.63791627 water fraction, min, max = 0.12067131 2.0704155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094079355 0 0.63691037 water fraction, min, max = 0.12068769 2.0713752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.4636685e-06, Final residual = 3.4683451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685221e-09, Final residual = 6.1226141e-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 = 0.094095716 0 0.63791917 water fraction, min, max = 0.12067131 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094079356 0 0.63691639 water fraction, min, max = 0.12068769 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 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 = 0.094095716 0 0.6379191 water fraction, min, max = 0.12067131 2.0694547e-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 = 0.094079356 0 0.63691635 water fraction, min, max = 0.12068769 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.5587531e-07, Final residual = 8.4246723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4297035e-09, Final residual = 1.67198e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.27 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.08611564 max: 0.59988366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 5.5963299 Time = 3201.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09406299 0 0.63591649 water fraction, min, max = 0.12070403 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094046645 0 0.63491045 water fraction, min, max = 0.12072035 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999338 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 = 0.094063004 0 0.63591372 water fraction, min, max = 0.12070397 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998688 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 = 0.094046688 0 0.63489833 water fraction, min, max = 0.12072031 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999363 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.9408239e-05, Final residual = 5.3806623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3897064e-09, Final residual = 1.2335738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063064 0 0.63587648 water fraction, min, max = 0.12070396 2.0704912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094046779 0 0.63483458 water fraction, min, max = 0.12072027 2.0715258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 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 = 0.094063064 0 0.63587719 water fraction, min, max = 0.12070396 2.0704912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404678 0 0.63483502 water fraction, min, max = 0.12072027 2.0715258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.4386695e-06, Final residual = 3.4651364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4726046e-09, Final residual = 6.231576e-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 = 0.094063065 0 0.63588003 water fraction, min, max = 0.12070396 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094046782 0 0.63484091 water fraction, min, max = 0.12072027 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999992 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 = 0.094063065 0 0.63587997 water fraction, min, max = 0.12070396 2.0694547e-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 = 0.094046782 0 0.63484088 water fraction, min, max = 0.12072027 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.4784807e-07, Final residual = 8.3512187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.355506e-09, Final residual = 1.6808406e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.1 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.0861044 max: 0.59980028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=2.7021598e+15 -> dtScale=1.000333 deltaT = 5.5979999 Time = 3206.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094030486 0 0.63380475 water fraction, min, max = 0.12073654 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094014211 0 0.63276283 water fraction, min, max = 0.12075279 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999934 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 = 0.0940305 0 0.63380304 water fraction, min, max = 0.12073647 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998693 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094014254 0 0.63275148 water fraction, min, max = 0.12075275 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999365 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9065869e-05, Final residual = 5.2809639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2931091e-09, Final residual = 1.1957984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094030559 0 0.63376649 water fraction, min, max = 0.12073647 2.0789052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094014343 0 0.63268963 water fraction, min, max = 0.1207527 2.0883387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 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 = 0.094030559 0 0.63376718 water fraction, min, max = 0.12073646 2.0789051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094014344 0 0.63269007 water fraction, min, max = 0.1207527 2.0883386e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 6.4068526e-06, Final residual = 3.4891371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883251e-09, Final residual = 6.4696268e-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 = 0.09403056 0 0.63376995 water fraction, min, max = 0.12073646 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094014345 0 0.63269581 water fraction, min, max = 0.1207527 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 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 = 0.09403056 0 0.63376989 water fraction, min, max = 0.12073646 2.0694547e-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 = 0.094014345 0 0.63269578 water fraction, min, max = 0.1207527 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.3945487e-07, Final residual = 8.0549693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0521999e-09, Final residual = 1.6561936e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.89 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.086118851 max: 0.59989589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=2.7021598e+15 -> dtScale=1.0001735 deltaT = 5.5979999 Time = 3212.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998124 0 0.63162532 water fraction, min, max = 0.1207689 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093981924 0 0.63054945 water fraction, min, max = 0.12078508 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999349 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998138 0 0.6316246 water fraction, min, max = 0.12076884 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998711 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 = 0.093981966 0 0.63053884 water fraction, min, max = 0.12078503 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999374 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.8709884e-05, Final residual = 5.1897953e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2030174e-09, Final residual = 1.1681669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998196 0 0.63158886 water fraction, min, max = 0.12076883 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093982053 0 0.63047903 water fraction, min, max = 0.12078499 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 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 = 0.093998196 0 0.63158952 water fraction, min, max = 0.12076883 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093982053 0 0.63047945 water fraction, min, max = 0.12078499 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.3783345e-06, Final residual = 3.4897675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4920216e-09, Final residual = 6.5124179e-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 = 0.093998197 0 0.63159222 water fraction, min, max = 0.12076883 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093982055 0 0.63048503 water fraction, min, max = 0.12078499 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 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 = 0.093998197 0 0.63159216 water fraction, min, max = 0.12076883 2.0694547e-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 = 0.093982055 0 0.630485 water fraction, min, max = 0.12078499 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.3305449e-07, Final residual = 8.0626811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0682737e-09, Final residual = 1.6743725e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.72 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.0861076 max: 0.59981258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=2.7021598e+15 -> dtScale=1.0003125 deltaT = 5.599672 Time = 3217.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965902 0 0.62938153 water fraction, min, max = 0.12080112 2.0706607e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093949769 0 0.62827301 water fraction, min, max = 0.12081723 2.0718689e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999362 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965915 0 0.62938175 water fraction, min, max = 0.12080106 2.070665e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998736 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 = 0.093949811 0 0.6282631 water fraction, min, max = 0.12081719 2.0718732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999387 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367027e-05, Final residual = 5.1114332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1217386e-09, Final residual = 1.1358134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965972 0 0.62934684 water fraction, min, max = 0.12080105 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093949896 0 0.62820535 water fraction, min, max = 0.12081715 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965972 0 0.62934748 water fraction, min, max = 0.12080105 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093949897 0 0.62820577 water fraction, min, max = 0.12081715 2.0694547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 6.3182931e-06, Final residual = 3.6839557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6907955e-09, Final residual = 7.1030582e-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 = 0.093965973 0 0.62935009 water fraction, min, max = 0.12080105 2.0707356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093949899 0 0.62821117 water fraction, min, max = 0.12081715 2.0720143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 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 = 0.093965973 0 0.62935004 water fraction, min, max = 0.12080105 2.0707356e-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 = 0.093949898 0 0.62821114 water fraction, min, max = 0.12081715 2.0720143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.1859579e-07, Final residual = 8.7582603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7617766e-09, Final residual = 1.9307808e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 675.64 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.086122173 max: 0.5999085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=2.7021598e+15 -> dtScale=1.0001525 deltaT = 5.599672 Time = 3223.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093933817 0 0.62707662 water fraction, min, max = 0.12083321 2.0720143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093917755 0 0.6259374 water fraction, min, max = 0.12084924 2.0720143e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999378 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09393383 0 0.62707773 water fraction, min, max = 0.12083315 2.0720143e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998769 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 = 0.093917796 0 0.62592818 water fraction, min, max = 0.1208492 2.0720143e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999403 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.8027599e-05, Final residual = 5.0297207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0427899e-09, Final residual = 1.1040215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093933886 0 0.62704373 water fraction, min, max = 0.12083314 2.0720143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391788 0 0.62587259 water fraction, min, max = 0.12084917 2.0720143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 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 = 0.093933886 0 0.62704435 water fraction, min, max = 0.12083314 2.0720143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093917881 0 0.62587299 water fraction, min, max = 0.12084917 2.0720143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.2444074e-06, Final residual = 4.302753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3106295e-09, Final residual = 8.8695715e-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 = 0.093933887 0 0.62704687 water fraction, min, max = 0.12083314 2.0818003e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093917882 0 0.62587821 water fraction, min, max = 0.12084917 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 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 = 0.093933887 0 0.62704682 water fraction, min, max = 0.12083314 2.0818003e-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 = 0.093917882 0 0.62587818 water fraction, min, max = 0.12084917 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 5.1083496e-07, Final residual = 8.9994398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.997505e-09, Final residual = 2.0492009e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.49 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.086111005 max: 0.59982538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=2.7021598e+15 -> dtScale=1.0002911 deltaT = 5.599672 Time = 3229.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901871 0 0.62471426 water fraction, min, max = 0.12086515 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093885879 0 0.62354596 water fraction, min, max = 0.12088112 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999397 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 = 0.093901884 0 0.62471619 water fraction, min, max = 0.12086509 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998807 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 = 0.09388592 0 0.62353739 water fraction, min, max = 0.12088108 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999421 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698257e-05, Final residual = 4.9634644e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9720381e-09, Final residual = 1.0580406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901938 0 0.62468315 water fraction, min, max = 0.12086509 2.0929817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093886002 0 0.62348401 water fraction, min, max = 0.12088105 2.0943918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 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 = 0.093901938 0 0.62468374 water fraction, min, max = 0.12086508 2.0929817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093886003 0 0.6234844 water fraction, min, max = 0.12088104 2.0943918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.1866334e-06, Final residual = 4.4592343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4663326e-09, Final residual = 9.3706682e-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 = 0.093901939 0 0.62468618 water fraction, min, max = 0.12086508 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093886004 0 0.62348943 water fraction, min, max = 0.12088104 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 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 = 0.093901939 0 0.62468613 water fraction, min, max = 0.12086508 2.0915691e-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 = 0.093886004 0 0.6234894 water fraction, min, max = 0.12088104 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 5.0378072e-07, Final residual = 9.1865828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1878424e-09, Final residual = 2.1466328e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.29 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.086099807 max: 0.59974235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=2.7021598e+15 -> dtScale=1.0004296 deltaT = 5.6013465 Time = 3234.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093870057 0 0.62229736 water fraction, min, max = 0.12089697 2.093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093854129 0 0.62110127 water fraction, min, max = 0.12091287 2.0944335e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999417 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093870069 0 0.62230008 water fraction, min, max = 0.12089691 2.093005e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998846 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 = 0.093854169 0 0.62109332 water fraction, min, max = 0.12091283 2.0944385e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999441 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408364e-05, Final residual = 4.9408808e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514893e-09, Final residual = 1.0388748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093870123 0 0.622268 water fraction, min, max = 0.1208969 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09385425 0 0.62104212 water fraction, min, max = 0.1209128 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 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 = 0.093870123 0 0.62226857 water fraction, min, max = 0.1208969 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093854251 0 0.6210425 water fraction, min, max = 0.1209128 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.1491225e-06, Final residual = 4.6348797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6400995e-09, Final residual = 9.7931717e-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 = 0.093870124 0 0.62227093 water fraction, min, max = 0.1208969 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093854252 0 0.62104736 water fraction, min, max = 0.1209128 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 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 = 0.093870124 0 0.62227088 water fraction, min, max = 0.1208969 2.0915691e-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 = 0.093854252 0 0.62104734 water fraction, min, max = 0.1209128 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.0306806e-07, Final residual = 8.4295937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4295026e-09, Final residual = 1.907365e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.14 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.086114335 max: 0.59983883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=2.7021598e+15 -> dtScale=1.0002687 deltaT = 5.6013465 Time = 3240.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093838373 0 0.61982915 water fraction, min, max = 0.12092865 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093822513 0 0.61860721 water fraction, min, max = 0.12094449 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 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 = 0.093838385 0 0.61983261 water fraction, min, max = 0.12092859 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998889 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 = 0.093822553 0 0.61859986 water fraction, min, max = 0.12094445 2.0915691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999462 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.7086373e-05, Final residual = 9.8869211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.896738e-09, Final residual = 2.3514944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093838438 0 0.61980153 water fraction, min, max = 0.12092859 2.0931312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093822632 0 0.6185509 water fraction, min, max = 0.12094441 2.0946907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093838439 0 0.61980208 water fraction, min, max = 0.12092858 2.0931312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093822633 0 0.61855128 water fraction, min, max = 0.12094441 2.0946907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 6.0973804e-06, Final residual = 4.473769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.481459e-09, Final residual = 9.2588945e-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 = 0.093838439 0 0.61980436 water fraction, min, max = 0.12092858 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093822634 0 0.61855596 water fraction, min, max = 0.12094441 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093838439 0 0.61980431 water fraction, min, max = 0.12092858 2.0915697e-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 = 0.093822634 0 0.61855593 water fraction, min, max = 0.12094441 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.9118054e-07, Final residual = 8.8571348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8595953e-09, Final residual = 2.0833805e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.96 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.086103098 max: 0.59975603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004068, dtInletScale=2.7021598e+15 -> dtScale=1.0004068 deltaT = 5.6030231 Time = 3245.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093806817 0 0.61731283 water fraction, min, max = 0.12096021 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093791019 0 0.61606627 water fraction, min, max = 0.12097598 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999946 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093806829 0 0.61731697 water fraction, min, max = 0.12096015 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998931 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 = 0.093791058 0 0.61605949 water fraction, min, max = 0.12097594 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999482 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.6785589e-05, Final residual = 9.658043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.669427e-09, Final residual = 2.2936096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093806881 0 0.61728693 water fraction, min, max = 0.12096014 2.1017591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093791136 0 0.61601277 water fraction, min, max = 0.12097591 2.111931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 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 = 0.093806881 0 0.61728745 water fraction, min, max = 0.12096014 2.101759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093791137 0 0.61601313 water fraction, min, max = 0.12097591 2.1119309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 6.0497085e-06, Final residual = 4.6650783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6691204e-09, Final residual = 9.9026254e-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 = 0.093806882 0 0.61728963 water fraction, min, max = 0.12096014 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093791138 0 0.61601761 water fraction, min, max = 0.12097591 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093806882 0 0.61728959 water fraction, min, max = 0.12096014 2.0915697e-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 = 0.093791138 0 0.61601759 water fraction, min, max = 0.12097591 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.8437897e-07, Final residual = 8.8669039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8723788e-09, Final residual = 2.1442982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.72 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.086117605 max: 0.59985273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 5.6030231 Time = 3251.51 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 = 0.093775386 0 0.61475152 water fraction, min, max = 0.12099164 2.1017765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093759654 0 0.61348227 water fraction, min, max = 0.12100735 2.1120006e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999483 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 = 0.093775398 0 0.6147563 water fraction, min, max = 0.12099158 2.1018112e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998977 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 = 0.093759693 0 0.61347605 water fraction, min, max = 0.12100731 2.1120353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999505 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.648215e-05, Final residual = 9.4259222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4387739e-09, Final residual = 2.2353116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09377545 0 0.61472733 water fraction, min, max = 0.12099157 2.0915703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093759769 0 0.6134316 water fraction, min, max = 0.12100728 2.0915703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09377545 0 0.61472783 water fraction, min, max = 0.12099157 2.0915703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375977 0 0.61343196 water fraction, min, max = 0.12100728 2.0915703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.0110045e-06, Final residual = 4.7115845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.710535e-09, Final residual = 1.0003818e-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 = 0.093775451 0 0.61472992 water fraction, min, max = 0.12099157 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093759771 0 0.61343624 water fraction, min, max = 0.12100728 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 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 = 0.093775451 0 0.61472988 water fraction, min, max = 0.12099157 2.0915697e-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 = 0.093759771 0 0.61343622 water fraction, min, max = 0.12100728 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958638e-07, Final residual = 8.9768392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9731463e-09, Final residual = 2.1741355e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.47 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.086106321 max: 0.59977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003835, dtInletScale=2.7021598e+15 -> dtScale=1.0003835 deltaT = 5.6047016 Time = 3257.11 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 = 0.093744079 0 0.61214835 water fraction, min, max = 0.12102294 2.0932984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093728407 0 0.61085759 water fraction, min, max = 0.12103859 2.09503e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999506 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 = 0.093744091 0 0.61215374 water fraction, min, max = 0.12102289 2.0933042e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999023 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 = 0.093728445 0 0.61085191 water fraction, min, max = 0.12103856 2.0950358e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999527 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.619812e-05, Final residual = 9.1970085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1998919e-09, Final residual = 2.1765159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744142 0 0.61212585 water fraction, min, max = 0.12102288 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093728521 0 0.61080972 water fraction, min, max = 0.12103853 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 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 = 0.093744142 0 0.61212633 water fraction, min, max = 0.12102288 2.0915697e-15 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 = 0.093728521 0 0.61081006 water fraction, min, max = 0.12103852 2.0915697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9830633e-06, Final residual = 4.7716142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7807604e-09, Final residual = 1.0213713e-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 = 0.093744143 0 0.61212832 water fraction, min, max = 0.12102288 2.1019844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093728523 0 0.61081416 water fraction, min, max = 0.12103852 2.1123816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 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 = 0.093744143 0 0.61212828 water fraction, min, max = 0.12102288 2.1019844e-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 = 0.093728523 0 0.61081413 water fraction, min, max = 0.12103852 2.1123816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.7546174e-07, Final residual = 9.0383626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0373071e-09, Final residual = 2.2124469e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.24 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.086120803 max: 0.59986698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=2.7021598e+15 -> dtScale=1.0002218 deltaT = 5.6047016 Time = 3262.72 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 = 0.093712895 0 0.60950641 water fraction, min, max = 0.12105413 2.1123816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093697286 0 0.60819604 water fraction, min, max = 0.12106972 2.1123816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999529 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 = 0.093712906 0 0.60951235 water fraction, min, max = 0.12105407 2.1123816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999067 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093697324 0 0.60819088 water fraction, min, max = 0.12106968 2.1123816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999548 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907093e-05, Final residual = 8.962716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9756683e-09, Final residual = 2.1223143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093712957 0 0.60948557 water fraction, min, max = 0.12105407 2.1123816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093697398 0 0.60815097 water fraction, min, max = 0.12106965 2.1123816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 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 = 0.093712957 0 0.60948602 water fraction, min, max = 0.12105407 2.1123816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093697399 0 0.6081513 water fraction, min, max = 0.12106965 2.1123816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.9496272e-06, Final residual = 4.8501348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.849083e-09, Final residual = 1.0452106e-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 = 0.093712958 0 0.60948793 water fraction, min, max = 0.12105407 2.1142563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0936974 0 0.6081552 water fraction, min, max = 0.12106965 2.116128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 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 = 0.093712958 0 0.60948789 water fraction, min, max = 0.12105407 2.1142563e-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 = 0.0936974 0 0.60815518 water fraction, min, max = 0.12106965 2.116128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.7196763e-07, Final residual = 9.1166929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1186938e-09, Final residual = 2.2496717e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.04 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.08610947 max: 0.59978434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003596, dtInletScale=2.7021598e+15 -> dtScale=1.0003596 deltaT = 5.6063822 Time = 3268.32 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 = 0.09368183 0 0.60682872 water fraction, min, max = 0.12108519 2.116128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666279 0 0.60549987 water fraction, min, max = 0.12110072 2.116128e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999955 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 = 0.093681842 0 0.60683519 water fraction, min, max = 0.12108514 2.116128e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999109 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666317 0 0.60549521 water fraction, min, max = 0.12110069 2.116128e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999569 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.5694241e-05, Final residual = 8.8578706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8713089e-09, Final residual = 2.0907124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681891 0 0.60680951 water fraction, min, max = 0.12108513 2.1267325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09366639 0 0.60545757 water fraction, min, max = 0.12110066 2.1373194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 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 = 0.093681891 0 0.60680995 water fraction, min, max = 0.12108513 2.1267324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666391 0 0.60545789 water fraction, min, max = 0.12110066 2.1373193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.9390131e-06, Final residual = 4.9293253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9378876e-09, Final residual = 1.0923455e-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 = 0.093681892 0 0.60681176 water fraction, min, max = 0.12108513 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666392 0 0.60546161 water fraction, min, max = 0.12110065 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 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 = 0.093681892 0 0.60681173 water fraction, min, max = 0.12108513 2.1161286e-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 = 0.093666392 0 0.60546159 water fraction, min, max = 0.12110065 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.7147465e-07, Final residual = 9.1244261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.125217e-09, Final residual = 2.2798692e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.83 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.086123935 max: 0.59988155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=2.7021598e+15 -> dtScale=1.0001975 deltaT = 5.6063822 Time = 3273.93 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 = 0.093650885 0 0.60411829 water fraction, min, max = 0.12111614 2.1161291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635396 0 0.60277285 water fraction, min, max = 0.12113161 2.1161313e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999957 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 = 0.093650896 0 0.60412524 water fraction, min, max = 0.12111608 2.1161323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999148 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 = 0.093635433 0 0.60276868 water fraction, min, max = 0.12113157 2.1161345e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999579 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.5651005e-05, Final residual = 8.7409917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7461449e-09, Final residual = 2.0356327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093650945 0 0.6041007 water fraction, min, max = 0.12111608 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635506 0 0.60273332 water fraction, min, max = 0.12113154 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 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 = 0.093650945 0 0.60410111 water fraction, min, max = 0.12111608 2.1161286e-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 = 0.093635506 0 0.60273363 water fraction, min, max = 0.12113154 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.8864048e-06, Final residual = 5.1969251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2000302e-09, Final residual = 1.1830981e-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 = 0.093650946 0 0.60410284 water fraction, min, max = 0.12111608 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635507 0 0.60273716 water fraction, min, max = 0.12113154 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 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 = 0.093650946 0 0.60410281 water fraction, min, max = 0.12111608 2.1161286e-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 = 0.093635507 0 0.60273714 water fraction, min, max = 0.12113154 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.6510286e-07, Final residual = 9.3744812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.375617e-09, Final residual = 2.3656662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 683.64 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.086112568 max: 0.59979906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=2.7021598e+15 -> dtScale=1.000335 deltaT = 5.6080648 Time = 3279.54 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 = 0.093620057 0 0.60137808 water fraction, min, max = 0.12114697 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093604624 0 0.60001713 water fraction, min, max = 0.12116238 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999578 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 = 0.093620068 0 0.60138549 water fraction, min, max = 0.12114691 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999159 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 = 0.093604661 0 0.60001344 water fraction, min, max = 0.12116234 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.5321093e-05, Final residual = 8.639187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6514722e-09, Final residual = 2.0163667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093620116 0 0.60136209 water fraction, min, max = 0.12114691 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093604733 0 0.59998034 water fraction, min, max = 0.12116231 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 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 = 0.093620116 0 0.60136248 water fraction, min, max = 0.12114691 2.1161286e-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 = 0.093604733 0 0.59998064 water fraction, min, max = 0.12116231 2.1161286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.8621293e-06, Final residual = 5.2828831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2846937e-09, Final residual = 1.2079261e-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 = 0.093620117 0 0.60136412 water fraction, min, max = 0.12114691 2.1269547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093604734 0 0.59998399 water fraction, min, max = 0.12116231 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 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 = 0.093620117 0 0.60136409 water fraction, min, max = 0.12114691 2.1269547e-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 = 0.093604734 0 0.59998397 water fraction, min, max = 0.12116231 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.6221644e-07, Final residual = 9.6380351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6401444e-09, Final residual = 2.4564247e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.44 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.086127018 max: 0.59989661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 5.6080648 Time = 3285.14 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 = 0.093589344 0 0.59861103 water fraction, min, max = 0.12117768 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573973 0 0.59723642 water fraction, min, max = 0.12119303 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999584 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 = 0.093589355 0 0.59861884 water fraction, min, max = 0.12117762 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999171 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 = 0.093574009 0 0.5972332 water fraction, min, max = 0.12119299 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.4983106e-05, Final residual = 8.4822234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4962188e-09, Final residual = 1.9828848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589403 0 0.59859662 water fraction, min, max = 0.12117762 2.139913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09357408 0 0.59720239 water fraction, min, max = 0.12119297 2.1420593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 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 = 0.093589403 0 0.59859699 water fraction, min, max = 0.12117762 2.139913e-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 = 0.09357408 0 0.59720267 water fraction, min, max = 0.12119297 2.1420593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.8408128e-06, Final residual = 5.4175845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4212853e-09, Final residual = 1.245476e-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 = 0.093589404 0 0.59859855 water fraction, min, max = 0.12117762 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574081 0 0.59720586 water fraction, min, max = 0.12119296 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 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 = 0.093589404 0 0.59859852 water fraction, min, max = 0.12117762 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574081 0 0.59720584 water fraction, min, max = 0.12119296 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.6299764e-07, Final residual = 9.7098744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7152887e-09, Final residual = 2.4975055e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.34 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.08611561 max: 0.59981422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003097, dtInletScale=2.7021598e+15 -> dtScale=1.0003097 deltaT = 5.6097494 Time = 3290.75 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 = 0.093558747 0 0.59582005 water fraction, min, max = 0.12120828 2.1486933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354343 0 0.59443283 water fraction, min, max = 0.12122357 2.159641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 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 = 0.093558757 0 0.59582824 water fraction, min, max = 0.12120822 2.1487285e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999182 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 = 0.093543466 0 0.59443006 water fraction, min, max = 0.12122354 2.1596762e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999596 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659057e-05, Final residual = 8.2608299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2779233e-09, Final residual = 1.9355323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093558805 0 0.5958072 water fraction, min, max = 0.12120822 2.1377638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093543536 0 0.59440154 water fraction, min, max = 0.12122351 2.1377638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 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 = 0.093558805 0 0.59580755 water fraction, min, max = 0.12120822 2.1377638e-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 = 0.093543536 0 0.59440181 water fraction, min, max = 0.12122351 2.1377638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.805007e-06, Final residual = 5.4073821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4144002e-09, Final residual = 1.2324685e-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 = 0.093558806 0 0.59580904 water fraction, min, max = 0.12120822 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093543537 0 0.59440484 water fraction, min, max = 0.12122351 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 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 = 0.093558806 0 0.59580901 water fraction, min, max = 0.12120822 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093543537 0 0.59440482 water fraction, min, max = 0.12122351 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.5658304e-07, Final residual = 9.3483967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3508966e-09, Final residual = 2.387916e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 686.13 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.086130054 max: 0.59991203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 5.6097494 Time = 3296.36 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 = 0.093528262 0 0.59300806 water fraction, min, max = 0.12123876 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093513004 0 0.59161009 water fraction, min, max = 0.121254 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999595 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 = 0.093528272 0 0.5930166 water fraction, min, max = 0.12123871 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999194 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093513039 0 0.59160777 water fraction, min, max = 0.12125396 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999602 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.4333444e-05, Final residual = 7.9973431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0080871e-09, Final residual = 1.873547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528319 0 0.59299675 water fraction, min, max = 0.1212387 2.1400577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093513108 0 0.5915815 water fraction, min, max = 0.12125394 2.1423485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 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 = 0.093528319 0 0.59299708 water fraction, min, max = 0.1212387 2.1400577e-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 = 0.093513109 0 0.59158177 water fraction, min, max = 0.12125394 2.1423485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.7768401e-06, Final residual = 5.5784305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.585658e-09, Final residual = 1.2773897e-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 = 0.09352832 0 0.59299848 water fraction, min, max = 0.1212387 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351311 0 0.59158462 water fraction, min, max = 0.12125394 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 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 = 0.09352832 0 0.59299846 water fraction, min, max = 0.1212387 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351311 0 0.59158461 water fraction, min, max = 0.12125394 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5116649e-07, Final residual = 8.7632793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7602979e-09, Final residual = 2.1859009e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 686.97 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.086118622 max: 0.59982971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=2.7021598e+15 -> dtScale=1.0002839 deltaT = 5.6097494 Time = 3301.97 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 = 0.093497893 0 0.59017827 water fraction, min, max = 0.12126913 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093482693 0 0.58877096 water fraction, min, max = 0.12128431 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999601 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 = 0.093497903 0 0.59018712 water fraction, min, max = 0.12126908 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999206 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 = 0.093482729 0 0.58876906 water fraction, min, max = 0.12128427 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999608 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.4015712e-05, Final residual = 7.6638237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6756759e-09, Final residual = 1.7874598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349795 0 0.59016846 water fraction, min, max = 0.12126907 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093482797 0 0.58874504 water fraction, min, max = 0.12128425 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 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 = 0.09349795 0 0.59016877 water fraction, min, max = 0.12126907 2.1377632e-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 = 0.093482797 0 0.58874529 water fraction, min, max = 0.12128425 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7221132e-06, Final residual = 5.4626328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.460233e-09, Final residual = 1.259171e-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 = 0.093497951 0 0.59017009 water fraction, min, max = 0.12126907 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093482798 0 0.58874797 water fraction, min, max = 0.12128425 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 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 = 0.093497951 0 0.59017007 water fraction, min, max = 0.12126907 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093482798 0 0.58874796 water fraction, min, max = 0.12128425 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.4749232e-07, Final residual = 8.2742808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2751318e-09, Final residual = 2.0516958e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.71 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.086107174 max: 0.59974743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004211, dtInletScale=2.7021598e+15 -> dtScale=1.0004211 deltaT = 5.6114365 Time = 3307.58 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 = 0.093467634 0 0.58733301 water fraction, min, max = 0.12129939 2.1401458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093452488 0 0.58591729 water fraction, min, max = 0.12131451 2.1425322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999607 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 = 0.093467644 0 0.58734215 water fraction, min, max = 0.12129934 2.1401533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999217 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 = 0.093452522 0 0.58591582 water fraction, min, max = 0.12131448 2.1425397e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999613 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.372812e-05, Final residual = 7.3670301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3759715e-09, Final residual = 1.7065154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09346769 0 0.58732467 water fraction, min, max = 0.12129933 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093452589 0 0.58589401 water fraction, min, max = 0.12131446 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 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 = 0.09346769 0 0.58732495 water fraction, min, max = 0.12129933 2.1377632e-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 = 0.09345259 0 0.58589425 water fraction, min, max = 0.12131446 2.1377632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7052124e-06, Final residual = 5.3312571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3318209e-09, Final residual = 1.2169477e-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 = 0.093467691 0 0.58732619 water fraction, min, max = 0.12129933 2.149095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093452591 0 0.58589675 water fraction, min, max = 0.12131445 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 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 = 0.093467691 0 0.58732617 water fraction, min, max = 0.12129933 2.149095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093452591 0 0.58589673 water fraction, min, max = 0.12131445 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.4402148e-07, Final residual = 8.2459063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2460884e-09, Final residual = 2.07124e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.58 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.08612161 max: 0.59984558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 5.6114365 Time = 3313.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093437484 0 0.58447493 water fraction, min, max = 0.12132954 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093422394 0 0.58305258 water fraction, min, max = 0.12134461 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999613 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 = 0.093437494 0 0.58448433 water fraction, min, max = 0.12132949 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999229 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093422429 0 0.58305153 water fraction, min, max = 0.12134457 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999619 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461902e-05, Final residual = 7.0538222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0637585e-09, Final residual = 1.6159814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093437539 0 0.58446803 water fraction, min, max = 0.12132948 2.1629187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093422495 0 0.5830319 water fraction, min, max = 0.12134455 2.1654244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 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 = 0.093437539 0 0.5844683 water fraction, min, max = 0.12132948 2.1629187e-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 = 0.093422495 0 0.58303213 water fraction, min, max = 0.12134455 2.1654244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.6830298e-06, Final residual = 5.4964185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5013526e-09, Final residual = 1.2688864e-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 = 0.09343754 0 0.58446946 water fraction, min, max = 0.12132948 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093422496 0 0.58303446 water fraction, min, max = 0.12134455 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 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 = 0.09343754 0 0.58446943 water fraction, min, max = 0.12132948 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093422496 0 0.58303444 water fraction, min, max = 0.12134455 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.4222539e-07, Final residual = 8.1775497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1828741e-09, Final residual = 2.0565297e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 689.32 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.086110139 max: 0.5997635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003943, dtInletScale=2.7021598e+15 -> dtScale=1.0003943 deltaT = 5.6131257 Time = 3318.81 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 = 0.093407441 0 0.58160669 water fraction, min, max = 0.12135958 2.1629351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392403 0 0.58017859 water fraction, min, max = 0.1213746 2.1654649e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 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 = 0.093407451 0 0.58161631 water fraction, min, max = 0.12135953 2.1629429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999924 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 = 0.093392437 0 0.58017794 water fraction, min, max = 0.12137457 2.1654728e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999625 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175465e-05, Final residual = 6.7040684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7173876e-09, Final residual = 1.5111009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093407495 0 0.5816012 water fraction, min, max = 0.12135953 2.1604097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392502 0 0.58016048 water fraction, min, max = 0.12137454 2.1604097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 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 = 0.093407496 0 0.58160145 water fraction, min, max = 0.12135953 2.1604097e-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 = 0.093392502 0 0.5801607 water fraction, min, max = 0.12137454 2.1604097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.6888138e-06, Final residual = 5.4099598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4125204e-09, Final residual = 1.2263859e-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 = 0.093407496 0 0.58160253 water fraction, min, max = 0.12135953 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392504 0 0.58016287 water fraction, min, max = 0.12137454 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 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 = 0.093407496 0 0.58160251 water fraction, min, max = 0.12135953 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392504 0 0.58016285 water fraction, min, max = 0.12137454 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.4236174e-07, Final residual = 8.1592878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1582576e-09, Final residual = 2.0626738e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.1 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.086124586 max: 0.59986201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 5.6131257 Time = 3324.42 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 = 0.093377504 0 0.57873088 water fraction, min, max = 0.12138952 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093362521 0 0.57729875 water fraction, min, max = 0.12140448 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 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 = 0.093377514 0 0.57874069 water fraction, min, max = 0.12138947 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999252 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 = 0.093362555 0 0.5772985 water fraction, min, max = 0.12140445 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999631 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.28904e-05, Final residual = 6.4308824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4374146e-09, Final residual = 1.420861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093377558 0 0.57872678 water fraction, min, max = 0.12138947 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093362619 0 0.57728319 water fraction, min, max = 0.12140443 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093377558 0 0.57872701 water fraction, min, max = 0.12138947 2.1604091e-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 = 0.09336262 0 0.5772834 water fraction, min, max = 0.12140442 2.1604091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.6283792e-06, Final residual = 5.2818618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2896828e-09, Final residual = 1.1982423e-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 = 0.093377559 0 0.57872801 water fraction, min, max = 0.12138947 2.1720411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093362621 0 0.5772854 water fraction, min, max = 0.12140442 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 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 = 0.093377559 0 0.57872799 water fraction, min, max = 0.12138947 2.1720411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093362621 0 0.57728539 water fraction, min, max = 0.12140442 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.3586788e-07, Final residual = 7.7618236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7594237e-09, Final residual = 1.9373462e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.01 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.086113102 max: 0.59978008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003667, dtInletScale=2.7021598e+15 -> dtScale=1.0003667 deltaT = 5.6148169 Time = 3330.04 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 = 0.093347671 0 0.57585003 water fraction, min, max = 0.12141935 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332739 0 0.57441472 water fraction, min, max = 0.12143426 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999963 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 = 0.093347681 0 0.57586002 water fraction, min, max = 0.1214193 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999263 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332772 0 0.57441485 water fraction, min, max = 0.12143423 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999636 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.2633237e-05, Final residual = 6.0968774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1043352e-09, Final residual = 1.3063027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347725 0 0.57584728 water fraction, min, max = 0.1214193 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332836 0 0.57440166 water fraction, min, max = 0.12143421 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 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 = 0.093347725 0 0.5758475 water fraction, min, max = 0.1214193 2.1836551e-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 = 0.093332836 0 0.57440186 water fraction, min, max = 0.12143421 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.5893666e-06, Final residual = 5.4985078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4960401e-09, Final residual = 1.2572939e-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 = 0.093347726 0 0.57584842 water fraction, min, max = 0.1214193 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332838 0 0.57440371 water fraction, min, max = 0.12143421 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 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 = 0.093347726 0 0.5758484 water fraction, min, max = 0.1214193 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332838 0 0.5744037 water fraction, min, max = 0.12143421 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.3382674e-07, Final residual = 7.4975928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4987344e-09, Final residual = 1.8651965e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.8 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.086127548 max: 0.59987896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 5.6148169 Time = 3335.65 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 = 0.093317942 0 0.57296663 water fraction, min, max = 0.12144908 2.1953892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093303064 0 0.57152981 water fraction, min, max = 0.12146394 2.2071412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999636 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 = 0.093317952 0 0.57297677 water fraction, min, max = 0.12144903 2.195425e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999275 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 = 0.093303097 0 0.57153033 water fraction, min, max = 0.12146391 2.207177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999642 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.2412646e-05, Final residual = 5.7902963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7962702e-09, Final residual = 1.1986686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317995 0 0.57296521 water fraction, min, max = 0.12144903 2.1836558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330316 0 0.57151923 water fraction, min, max = 0.12146388 2.1836558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 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 = 0.093317995 0 0.57296541 water fraction, min, max = 0.12144903 2.1836557e-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 = 0.09330316 0 0.57151942 water fraction, min, max = 0.12146388 2.1836557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.5634951e-06, Final residual = 5.5579156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5555548e-09, Final residual = 1.2741586e-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 = 0.093317996 0 0.57296626 water fraction, min, max = 0.12144903 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093303162 0 0.57152111 water fraction, min, max = 0.12146388 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 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 = 0.093317996 0 0.57296624 water fraction, min, max = 0.12144903 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093303162 0 0.5715211 water fraction, min, max = 0.12146388 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.2788032e-07, Final residual = 8.426919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4266843e-09, Final residual = 2.1481282e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.56 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.086116037 max: 0.59979726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000338, dtInletScale=2.7021598e+15 -> dtScale=1.000338 deltaT = 5.6165102 Time = 3341.27 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 = 0.093288316 0 0.57008312 water fraction, min, max = 0.12147871 2.1864671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273486 0 0.56864557 water fraction, min, max = 0.12149352 2.1892832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999641 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 = 0.093288325 0 0.57009338 water fraction, min, max = 0.12147866 2.1864756e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999286 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 = 0.093273519 0 0.56864646 water fraction, min, max = 0.12149348 2.1892918e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999647 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210397e-05, Final residual = 5.494613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4993706e-09, Final residual = 1.1001759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093288368 0 0.57008299 water fraction, min, max = 0.12147866 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273581 0 0.56863741 water fraction, min, max = 0.12149346 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 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 = 0.093288368 0 0.57008317 water fraction, min, max = 0.12147866 2.1836551e-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 = 0.093273582 0 0.56863759 water fraction, min, max = 0.12149346 2.1836551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.5123191e-06, Final residual = 4.534875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.539986e-09, Final residual = 9.3248842e-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 = 0.093288369 0 0.57008395 water fraction, min, max = 0.12147866 2.1865375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273583 0 0.56863914 water fraction, min, max = 0.12149346 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 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 = 0.093288369 0 0.57008394 water fraction, min, max = 0.12147866 2.1865375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273583 0 0.56863913 water fraction, min, max = 0.12149346 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.240709e-07, Final residual = 8.4127505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4178831e-09, Final residual = 2.1548547e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.29 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.086130478 max: 0.59989653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=2.7021598e+15 -> dtScale=1.0001725 deltaT = 5.6165102 Time = 3346.89 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 = 0.09325879 0 0.56720186 water fraction, min, max = 0.12150823 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093244013 0 0.5657652 water fraction, min, max = 0.12152299 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999647 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 = 0.093258799 0 0.56721222 water fraction, min, max = 0.12150818 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999297 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 = 0.093244046 0 0.56576645 water fraction, min, max = 0.12152296 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999653 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.1996456e-05, Final residual = 5.2375193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2442071e-09, Final residual = 1.0124099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093258841 0 0.56720298 water fraction, min, max = 0.12150818 2.1923534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093244107 0 0.56575942 water fraction, min, max = 0.12152294 2.1952869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 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 = 0.093258841 0 0.56720315 water fraction, min, max = 0.12150818 2.1923534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093244107 0 0.56575959 water fraction, min, max = 0.12152294 2.1952869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.4885959e-06, Final residual = 4.5060979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5054164e-09, Final residual = 9.1953911e-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 = 0.093258842 0 0.56720385 water fraction, min, max = 0.12150818 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093244109 0 0.56576098 water fraction, min, max = 0.12152294 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 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 = 0.093258842 0 0.56720384 water fraction, min, max = 0.12150818 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093244109 0 0.56576098 water fraction, min, max = 0.12152294 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431613e-07, Final residual = 8.4099819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.409707e-09, Final residual = 2.1592316e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.04 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.086118946 max: 0.59981502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003084, dtInletScale=2.7021598e+15 -> dtScale=1.0003084 deltaT = 5.6182055 Time = 3352.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093229363 0 0.56432514 water fraction, min, max = 0.12153766 2.1923692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214635 0 0.56289009 water fraction, min, max = 0.12155237 2.1953274e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999653 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 = 0.093229373 0 0.56433557 water fraction, min, max = 0.12153761 2.1923781e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999308 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 = 0.093214667 0 0.5628917 water fraction, min, max = 0.12155234 2.1953362e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999658 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.1799098e-05, Final residual = 5.0180654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0238847e-09, Final residual = 9.4173414e-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 = 0.093229414 0 0.56432749 water fraction, min, max = 0.12153761 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214728 0 0.56288665 water fraction, min, max = 0.12155232 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 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 = 0.093229414 0 0.56432764 water fraction, min, max = 0.12153761 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214728 0 0.56288681 water fraction, min, max = 0.12155232 2.1894155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.4637204e-06, Final residual = 4.5062052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5038238e-09, Final residual = 9.132628e-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 = 0.093229415 0 0.56432827 water fraction, min, max = 0.12153761 2.1924391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214729 0 0.56288806 water fraction, min, max = 0.12155232 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 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 = 0.093229415 0 0.56432826 water fraction, min, max = 0.12153761 2.1924391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214729 0 0.56288805 water fraction, min, max = 0.12155232 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.1960709e-07, Final residual = 8.1570857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1578297e-09, Final residual = 2.0862282e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.8 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.086133418 max: 0.59991464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 5.6182055 Time = 3358.12 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 = 0.093200036 0 0.56145521 water fraction, min, max = 0.12156699 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185359 0 0.56002333 water fraction, min, max = 0.12158164 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999658 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 = 0.093200045 0 0.5614657 water fraction, min, max = 0.12156694 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999319 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 = 0.093185391 0 0.56002528 water fraction, min, max = 0.12158161 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608995e-05, Final residual = 4.8304385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8363086e-09, Final residual = 8.8142924e-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 = 0.093200086 0 0.56145874 water fraction, min, max = 0.12156694 2.1985371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185451 0 0.56002217 water fraction, min, max = 0.12158159 2.2016115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 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 = 0.093200086 0 0.56145888 water fraction, min, max = 0.12156694 2.1985371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185451 0 0.56002232 water fraction, min, max = 0.12158159 2.2016114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.4304794e-06, Final residual = 4.454112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4545481e-09, Final residual = 9.036926e-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 = 0.093200087 0 0.56145945 water fraction, min, max = 0.12156694 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185452 0 0.56002343 water fraction, min, max = 0.12158159 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 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 = 0.093200087 0 0.56145944 water fraction, min, max = 0.12156694 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185452 0 0.56002342 water fraction, min, max = 0.12158159 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.1705983e-07, Final residual = 7.8933153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8909114e-09, Final residual = 2.0466541e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.63 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.08612189 max: 0.59983335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002778, dtInletScale=2.7021598e+15 -> dtScale=1.0002778 deltaT = 5.6182055 Time = 3363.74 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 = 0.09317081 0 0.55859466 water fraction, min, max = 0.12159621 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156184 0 0.55716703 water fraction, min, max = 0.12161082 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 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 = 0.093170819 0 0.55860518 water fraction, min, max = 0.12159616 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999933 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156216 0 0.55716932 water fraction, min, max = 0.12161079 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999669 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419495e-05, Final residual = 4.6789771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6905397e-09, Final residual = 8.3939195e-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 = 0.09317086 0 0.55859934 water fraction, min, max = 0.12159616 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156275 0 0.55716809 water fraction, min, max = 0.12161077 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 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 = 0.09317086 0 0.55859946 water fraction, min, max = 0.12159616 2.1954583e-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 = 0.093156276 0 0.55716823 water fraction, min, max = 0.12161077 2.1954583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.4068739e-06, Final residual = 4.4479654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4503598e-09, Final residual = 8.9899863e-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 = 0.093170861 0 0.55859996 water fraction, min, max = 0.12159616 2.1986211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156277 0 0.55716921 water fraction, min, max = 0.12161077 2.2017793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 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 = 0.093170861 0 0.55859995 water fraction, min, max = 0.12159616 2.1986211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156277 0 0.5571692 water fraction, min, max = 0.12161077 2.2017793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.1619094e-07, Final residual = 7.793392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7923036e-09, Final residual = 2.033391e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 696.42 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.086110351 max: 0.59975218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004132, dtInletScale=2.7021598e+15 -> dtScale=1.0004132 deltaT = 5.6199033 Time = 3369.36 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 = 0.093141681 0 0.55574514 water fraction, min, max = 0.12162534 2.2017793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127102 0 0.55432238 water fraction, min, max = 0.1216399 2.2017793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999669 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09314169 0 0.55575568 water fraction, min, max = 0.12162529 2.2017793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999341 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127133 0 0.554325 water fraction, min, max = 0.12163987 2.2017793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999675 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.124091e-05, Final residual = 4.5734815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832175e-09, Final residual = 8.0894656e-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 = 0.093141731 0 0.55575093 water fraction, min, max = 0.12162529 2.2017793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127192 0 0.55432562 water fraction, min, max = 0.12163985 2.2017793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 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 = 0.093141731 0 0.55575104 water fraction, min, max = 0.12162529 2.2017793e-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 = 0.093127192 0 0.55432574 water fraction, min, max = 0.12163985 2.2017793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.3849724e-06, Final residual = 4.4609147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4654778e-09, Final residual = 8.9101906e-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 = 0.093141731 0 0.55575147 water fraction, min, max = 0.12162529 2.2050128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127193 0 0.55432659 water fraction, min, max = 0.12163985 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 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 = 0.093141731 0 0.55575147 water fraction, min, max = 0.12162529 2.2050128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127193 0 0.55432658 water fraction, min, max = 0.12163985 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.1493883e-07, Final residual = 7.6824492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6836756e-09, Final residual = 2.01189e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 697.2 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.086124819 max: 0.59985235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 5.6199033 Time = 3374.98 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 = 0.093112648 0 0.55290869 water fraction, min, max = 0.12165438 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093098118 0 0.55149225 water fraction, min, max = 0.12166889 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999674 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093112657 0 0.55291921 water fraction, min, max = 0.12165433 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999351 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 = 0.09309815 0 0.55149518 water fraction, min, max = 0.12166885 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999968 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.1052645e-05, Final residual = 4.5019966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5030499e-09, Final residual = 7.8931468e-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 = 0.093112697 0 0.55291554 water fraction, min, max = 0.12165433 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093098207 0 0.55149758 water fraction, min, max = 0.12166884 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 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 = 0.093112697 0 0.55291563 water fraction, min, max = 0.12165433 2.2082417e-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 = 0.093098208 0 0.5514977 water fraction, min, max = 0.12166884 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.3455298e-06, Final residual = 4.5386366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5467207e-09, Final residual = 9.8920125e-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 = 0.093112697 0 0.552916 water fraction, min, max = 0.12165433 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093098209 0 0.55149841 water fraction, min, max = 0.12166884 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 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 = 0.093112697 0 0.552916 water fraction, min, max = 0.12165433 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093098209 0 0.55149841 water fraction, min, max = 0.12166884 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.0966203e-07, Final residual = 8.4079692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4046023e-09, Final residual = 2.2625876e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.05 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.086113255 max: 0.59977134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003812, dtInletScale=2.7021598e+15 -> dtScale=1.0003812 deltaT = 5.6216032 Time = 3380.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083709 0 0.55008722 water fraction, min, max = 0.12168332 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093069225 0 0.54867765 water fraction, min, max = 0.12169778 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083718 0 0.55009773 water fraction, min, max = 0.12168327 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999362 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 = 0.093069256 0 0.54868089 water fraction, min, max = 0.12169775 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.0875609e-05, Final residual = 4.4454608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4505675e-09, Final residual = 7.77864e-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 = 0.093083757 0 0.5500951 water fraction, min, max = 0.12168327 2.2116027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093069313 0 0.54868503 water fraction, min, max = 0.12169773 2.2149588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 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 = 0.093083757 0 0.55009519 water fraction, min, max = 0.12168327 2.2116027e-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 = 0.093069313 0 0.54868514 water fraction, min, max = 0.12169773 2.2149588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.3293451e-06, Final residual = 4.644635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6568288e-09, Final residual = 1.0550288e-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 = 0.093083758 0 0.55009549 water fraction, min, max = 0.12168327 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093069314 0 0.54868572 water fraction, min, max = 0.12169773 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 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 = 0.093083758 0 0.55009549 water fraction, min, max = 0.12168327 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093069314 0 0.54868572 water fraction, min, max = 0.12169773 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.0685688e-07, Final residual = 7.8300945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8371063e-09, Final residual = 2.1042822e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.79 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.086127725 max: 0.59987174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=2.7021598e+15 -> dtScale=1.0002138 deltaT = 5.6216032 Time = 3386.22 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 = 0.093054864 0 0.54728263 water fraction, min, max = 0.12171216 2.2116182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093040429 0 0.54588129 water fraction, min, max = 0.12172658 2.2149995e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 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 = 0.093054872 0 0.54729309 water fraction, min, max = 0.12171211 2.2116278e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999372 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09304046 0 0.54588483 water fraction, min, max = 0.12172654 2.2150092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999969 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703912e-05, Final residual = 4.405781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4161243e-09, Final residual = 7.7006913e-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 = 0.093054912 0 0.54729149 water fraction, min, max = 0.12171211 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093040516 0 0.54589064 water fraction, min, max = 0.12172653 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999242 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 = 0.093054912 0 0.54729156 water fraction, min, max = 0.12171211 2.2082417e-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 = 0.093040517 0 0.54589074 water fraction, min, max = 0.12172653 2.2082417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999242 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070216e-06, Final residual = 4.6934331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6878974e-09, Final residual = 1.0740541e-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 = 0.093054913 0 0.5472918 water fraction, min, max = 0.12171211 2.2116871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093040518 0 0.5458912 water fraction, min, max = 0.12172653 2.2151277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999203 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 = 0.093054913 0 0.5472918 water fraction, min, max = 0.12171211 2.2116871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093040518 0 0.5458912 water fraction, min, max = 0.12172653 2.2151277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999203 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.0280682e-07, Final residual = 7.6496275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6533725e-09, Final residual = 2.044462e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 699.55 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.086116143 max: 0.59979081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003488, dtInletScale=2.7021598e+15 -> dtScale=1.0003488 deltaT = 5.6233052 Time = 3391.85 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 = 0.093026111 0 0.54449667 water fraction, min, max = 0.12174091 2.2151277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011721 0 0.54310405 water fraction, min, max = 0.12175528 2.2151277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999969 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 = 0.09302612 0 0.54450709 water fraction, min, max = 0.12174086 2.2151277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999382 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 = 0.093011752 0 0.54310787 water fraction, min, max = 0.12175525 2.2151277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999695 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540841e-05, Final residual = 4.3862839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.38934e-09, Final residual = 7.6589571e-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 = 0.093026159 0 0.54450647 water fraction, min, max = 0.12174087 2.2186287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011808 0 0.5431153 water fraction, min, max = 0.12175524 2.2221247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 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 = 0.093026159 0 0.54450653 water fraction, min, max = 0.12174086 2.2186287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011808 0 0.54311539 water fraction, min, max = 0.12175524 2.2221247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.2911792e-06, Final residual = 4.7138711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7184747e-09, Final residual = 1.098755e-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 = 0.09302616 0 0.54450672 water fraction, min, max = 0.12174086 2.215128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011809 0 0.54311573 water fraction, min, max = 0.12175523 2.2151283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 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 = 0.09302616 0 0.54450671 water fraction, min, max = 0.12174086 2.215128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011809 0 0.54311573 water fraction, min, max = 0.12175523 2.2151283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.0194063e-07, Final residual = 7.5762043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5830626e-09, Final residual = 2.0255006e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.21 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.086130627 max: 0.59989155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 5.6233052 Time = 3397.47 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 = 0.092997451 0 0.54173106 water fraction, min, max = 0.12176957 2.2151286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983109 0 0.54034843 water fraction, min, max = 0.1217839 2.215129e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999695 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 = 0.09299746 0 0.5417414 water fraction, min, max = 0.12176953 2.2151288e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999392 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 = 0.092983139 0 0.54035253 water fraction, min, max = 0.12178387 2.2151292e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999997 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.0380748e-05, Final residual = 4.3930996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3994734e-09, Final residual = 7.7231176e-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 = 0.092997498 0 0.54174175 water fraction, min, max = 0.12176953 2.2151289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983195 0 0.5403615 water fraction, min, max = 0.12178385 2.2151289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999236 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 = 0.092997498 0 0.5417418 water fraction, min, max = 0.12176953 2.2151289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983195 0 0.54036158 water fraction, min, max = 0.12178385 2.2151289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.2778716e-06, Final residual = 4.6550284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6598069e-09, Final residual = 1.0882868e-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 = 0.092997499 0 0.54174193 water fraction, min, max = 0.12176953 2.2151289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983196 0 0.5403618 water fraction, min, max = 0.12178385 2.2151289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 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 = 0.092997499 0 0.54174192 water fraction, min, max = 0.12176953 2.2151289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983196 0 0.5403618 water fraction, min, max = 0.12178385 2.2151289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181409e-07, Final residual = 7.5220587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5180669e-09, Final residual = 2.0083297e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.91 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.086119044 max: 0.59981083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=2.7021598e+15 -> dtScale=1.0003154 deltaT = 5.6250092 Time = 3403.09 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 = 0.092968882 0 0.53898739 water fraction, min, max = 0.12179814 2.2151293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954583 0 0.53761516 water fraction, min, max = 0.12181242 2.2151297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999699 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09296889 0 0.53899765 water fraction, min, max = 0.12179809 2.2151294e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999402 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 = 0.092954614 0 0.53761951 water fraction, min, max = 0.12181239 2.2151299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999705 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242834e-05, Final residual = 4.4028163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.413787e-09, Final residual = 7.8177287e-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 = 0.092968929 0 0.53899893 water fraction, min, max = 0.1217981 2.2151289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954668 0 0.53762997 water fraction, min, max = 0.12181237 2.2151289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 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 = 0.092968929 0 0.53899897 water fraction, min, max = 0.12179809 2.2151289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954669 0 0.53763004 water fraction, min, max = 0.12181237 2.2151289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2538197e-06, Final residual = 4.8576269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8648358e-09, Final residual = 1.1829018e-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 = 0.092968929 0 0.53899904 water fraction, min, max = 0.12179809 2.2187817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09295467 0 0.53763015 water fraction, min, max = 0.12181237 2.2224294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 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 = 0.092968929 0 0.53899904 water fraction, min, max = 0.12179809 2.2187817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09295467 0 0.53763015 water fraction, min, max = 0.12181237 2.2224294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9886202e-07, Final residual = 7.6157386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6149471e-09, Final residual = 2.0461043e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 701.6 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.086133548 max: 0.59991195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 5.6250092 Time = 3408.72 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 = 0.092940403 0 0.5362672 water fraction, min, max = 0.12182662 2.2224297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092926152 0 0.53490654 water fraction, min, max = 0.12184085 2.2224302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999704 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092940411 0 0.53627736 water fraction, min, max = 0.12182657 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999411 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 = 0.092926182 0 0.53491115 water fraction, min, max = 0.12184082 2.2224304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999709 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094145e-05, Final residual = 4.4148562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4243677e-09, Final residual = 7.8983462e-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 = 0.092940449 0 0.53627948 water fraction, min, max = 0.12182657 2.2224297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092926236 0 0.53492291 water fraction, min, max = 0.12184081 2.2224299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 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 = 0.092940449 0 0.5362795 water fraction, min, max = 0.12182657 2.2224297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092926236 0 0.53492296 water fraction, min, max = 0.12184081 2.2224299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2263111e-06, Final residual = 5.1959227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1998569e-09, Final residual = 1.3165596e-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 = 0.09294045 0 0.53627948 water fraction, min, max = 0.12182657 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092926237 0 0.53492288 water fraction, min, max = 0.12184081 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 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 = 0.09294045 0 0.53627947 water fraction, min, max = 0.12182657 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092926237 0 0.53492288 water fraction, min, max = 0.12184081 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.9581714e-07, Final residual = 7.7594853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7608802e-09, Final residual = 2.1148052e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 702.39 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.086121951 max: 0.59983143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000281, dtInletScale=2.7021598e+15 -> dtScale=1.000281 deltaT = 5.6250092 Time = 3414.34 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 = 0.092912018 0 0.533572 water fraction, min, max = 0.12185501 2.2224304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092897813 0 0.53222355 water fraction, min, max = 0.12186919 2.2224308e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999709 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092912026 0 0.53358205 water fraction, min, max = 0.12185496 2.2224306e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999421 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 = 0.092897843 0 0.53222839 water fraction, min, max = 0.12186916 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999714 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.9971097e-05, Final residual = 4.4250565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4313568e-09, Final residual = 7.9816604e-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 = 0.092912064 0 0.53358501 water fraction, min, max = 0.12185496 2.2224304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092897897 0 0.53224144 water fraction, min, max = 0.12186915 2.2224305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 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 = 0.092912064 0 0.53358502 water fraction, min, max = 0.12185496 2.2224304e-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 = 0.092897898 0 0.53224148 water fraction, min, max = 0.12186915 2.2224305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.2042545e-06, Final residual = 5.2697822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2762461e-09, Final residual = 1.3455881e-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 = 0.092912064 0 0.53358494 water fraction, min, max = 0.12185496 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092897898 0 0.5322413 water fraction, min, max = 0.12186914 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 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 = 0.092912064 0 0.53358494 water fraction, min, max = 0.12185496 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092897898 0 0.5322413 water fraction, min, max = 0.12186914 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.9355955e-07, Final residual = 7.8574134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8587484e-09, Final residual = 2.1624478e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 703.18 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.086110351 max: 0.59975104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004151, dtInletScale=2.7021598e+15 -> dtScale=1.0004151 deltaT = 5.6267158 Time = 3419.97 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 = 0.092883721 0 0.53090276 water fraction, min, max = 0.1218833 2.2356318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869559 0 0.52956676 water fraction, min, max = 0.12189745 2.2488517e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999714 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 = 0.092883729 0 0.53091269 water fraction, min, max = 0.12188326 2.2356682e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999943 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 = 0.092869589 0 0.52957182 water fraction, min, max = 0.12189742 2.2488881e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862791e-05, Final residual = 4.4391669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4442676e-09, Final residual = 8.0705772e-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 = 0.092883767 0 0.53091646 water fraction, min, max = 0.12188326 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869642 0 0.52958612 water fraction, min, max = 0.1218974 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 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 = 0.092883767 0 0.53091646 water fraction, min, max = 0.12188326 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869643 0 0.52958616 water fraction, min, max = 0.1218974 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.1901454e-06, Final residual = 5.3410634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3510087e-09, Final residual = 1.3724523e-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 = 0.092883768 0 0.53091634 water fraction, min, max = 0.12188326 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869644 0 0.52958588 water fraction, min, max = 0.1218974 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 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 = 0.092883768 0 0.53091634 water fraction, min, max = 0.12188326 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869644 0 0.52958588 water fraction, min, max = 0.1218974 2.22243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.9250627e-07, Final residual = 7.8534847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8529472e-09, Final residual = 2.1740056e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 704.03 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.08612487 max: 0.59985271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 5.6267158 Time = 3425.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855513 0 0.52826071 water fraction, min, max = 0.12191151 2.2262849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841397 0 0.52693819 water fraction, min, max = 0.12192561 2.2301451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999718 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 = 0.092855521 0 0.52827051 water fraction, min, max = 0.12191147 2.2262955e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999439 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841427 0 0.52694347 water fraction, min, max = 0.12192558 2.2301557e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999723 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763249e-05, Final residual = 4.4437346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4517128e-09, Final residual = 8.1120205e-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 = 0.092855558 0 0.52827504 water fraction, min, max = 0.12191147 2.2224307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841479 0 0.52695893 water fraction, min, max = 0.12192556 2.2224306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 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 = 0.092855558 0 0.52827504 water fraction, min, max = 0.12191147 2.2224306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284148 0 0.52695896 water fraction, min, max = 0.12192556 2.2224306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.1720532e-06, Final residual = 5.443954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4546982e-09, Final residual = 1.4163591e-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 = 0.092855559 0 0.52827487 water fraction, min, max = 0.12191147 2.2224307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841481 0 0.52695859 water fraction, min, max = 0.12192556 2.2224306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 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 = 0.092855559 0 0.52827487 water fraction, min, max = 0.12191147 2.2224307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841481 0 0.52695859 water fraction, min, max = 0.12192556 2.2224307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.9082248e-07, Final residual = 8.1000431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1026944e-09, Final residual = 2.267486e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.02 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.086113263 max: 0.59977257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003792, dtInletScale=2.7021598e+15 -> dtScale=1.0003792 deltaT = 5.6284245 Time = 3431.23 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 = 0.092827392 0 0.52564698 water fraction, min, max = 0.12193963 2.222431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813317 0 0.52433812 water fraction, min, max = 0.12195369 2.2224315e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999723 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0928274 0 0.52565664 water fraction, min, max = 0.12193959 2.2224314e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999448 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813347 0 0.5243436 water fraction, min, max = 0.12195366 2.2224319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999727 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.9628152e-05, Final residual = 4.41032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4184488e-09, Final residual = 8.0400155e-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 = 0.092827436 0 0.52566191 water fraction, min, max = 0.12193959 2.2224313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813399 0 0.52436018 water fraction, min, max = 0.12195364 2.2224313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 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 = 0.092827437 0 0.5256619 water fraction, min, max = 0.12193959 2.2224313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0928134 0 0.5243602 water fraction, min, max = 0.12195364 2.2224313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.1511667e-06, Final residual = 6.2663129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2733885e-09, Final residual = 1.7191803e-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 = 0.092827437 0 0.52566174 water fraction, min, max = 0.12193959 2.222431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813401 0 0.52435983 water fraction, min, max = 0.12195364 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 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 = 0.092827437 0 0.52566174 water fraction, min, max = 0.12193959 2.222431e-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 = 0.092813401 0 0.52435983 water fraction, min, max = 0.12195364 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770269e-07, Final residual = 7.0841881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0808882e-09, Final residual = 1.8911491e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.78 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.086127801 max: 0.59987455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 5.6284245 Time = 3436.85 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 = 0.092799357 0 0.52306277 water fraction, min, max = 0.12196767 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785329 0 0.52176854 water fraction, min, max = 0.12198168 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999727 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092799365 0 0.52307227 water fraction, min, max = 0.12196762 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999457 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785358 0 0.52177421 water fraction, min, max = 0.12198165 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999732 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482315e-05, Final residual = 4.3488069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.358567e-09, Final residual = 7.8573857e-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 = 0.092799402 0 0.5230784 water fraction, min, max = 0.12196762 2.2264697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278541 0 0.52179213 water fraction, min, max = 0.12198163 2.2305028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 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 = 0.092799402 0 0.52307838 water fraction, min, max = 0.12196762 2.2264697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278541 0 0.52179214 water fraction, min, max = 0.12198163 2.2305028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.126525e-06, Final residual = 6.5395413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5501375e-09, Final residual = 1.8278292e-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 = 0.092799403 0 0.52307867 water fraction, min, max = 0.12196762 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785411 0 0.52179269 water fraction, min, max = 0.12198163 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999993 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 = 0.092799403 0 0.52307867 water fraction, min, max = 0.12196762 2.2224311e-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 = 0.092785411 0 0.52179269 water fraction, min, max = 0.12198163 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420209e-07, Final residual = 7.569944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5830673e-09, Final residual = 2.0694943e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 706.53 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.086116184 max: 0.59979447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003427, dtInletScale=2.7021598e+15 -> dtScale=1.0003427 deltaT = 5.6301353 Time = 3442.49 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 = 0.092771409 0 0.5205109 water fraction, min, max = 0.12199561 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757422 0 0.51923206 water fraction, min, max = 0.12200958 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999731 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 = 0.092771417 0 0.52052025 water fraction, min, max = 0.12199557 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999465 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 = 0.092757451 0 0.51923792 water fraction, min, max = 0.12200955 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344101e-05, Final residual = 4.2510694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.250617e-09, Final residual = 7.5453911e-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 = 0.092771453 0 0.52052707 water fraction, min, max = 0.12199557 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757503 0 0.51925686 water fraction, min, max = 0.12200954 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 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 = 0.092771454 0 0.52052705 water fraction, min, max = 0.12199557 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757503 0 0.51925686 water fraction, min, max = 0.12200954 2.2224311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.1242503e-06, Final residual = 6.2433308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2588271e-09, Final residual = 1.7296959e-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 = 0.092771454 0 0.52052735 water fraction, min, max = 0.12199557 2.2265487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757504 0 0.51925743 water fraction, min, max = 0.12200954 2.2306608e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 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 = 0.092771454 0 0.52052735 water fraction, min, max = 0.12199557 2.2265487e-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 = 0.092757504 0 0.51925743 water fraction, min, max = 0.12200954 2.2306608e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8462605e-07, Final residual = 7.4142943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4129687e-09, Final residual = 2.0150626e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 707.44 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.086130741 max: 0.59989674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 5.6301353 Time = 3448.12 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 = 0.092743547 0 0.51799186 water fraction, min, max = 0.12202348 2.2306612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729604 0 0.51672932 water fraction, min, max = 0.1220374 2.2306617e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 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 = 0.092743555 0 0.51800103 water fraction, min, max = 0.12202343 2.2306617e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999474 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 = 0.092729634 0 0.51673536 water fraction, min, max = 0.12203737 2.2306622e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999974 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203044e-05, Final residual = 4.135919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1399681e-09, Final residual = 7.2047162e-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 = 0.092743591 0 0.51800851 water fraction, min, max = 0.12202343 2.2306612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729685 0 0.51675524 water fraction, min, max = 0.12203736 2.2306612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 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 = 0.092743591 0 0.51800849 water fraction, min, max = 0.12202343 2.2306612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729685 0 0.51675524 water fraction, min, max = 0.12203736 2.2306612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1119892e-06, Final residual = 5.9338596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9386297e-09, Final residual = 1.6172346e-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 = 0.092743592 0 0.5180088 water fraction, min, max = 0.12202343 2.2306612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729686 0 0.51675583 water fraction, min, max = 0.12203736 2.2306612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 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 = 0.092743592 0 0.5180088 water fraction, min, max = 0.12202343 2.2306612e-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 = 0.092729686 0 0.51675583 water fraction, min, max = 0.12203736 2.2306612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8217271e-07, Final residual = 7.3075858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3097136e-09, Final residual = 1.976722e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 708.28 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.086119118 max: 0.59981679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=2.7021598e+15 -> dtScale=1.0003054 deltaT = 5.6318481 Time = 3453.75 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 = 0.09271577 0 0.51550659 water fraction, min, max = 0.12205125 2.2306616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092701868 0 0.51426046 water fraction, min, max = 0.12206514 2.2306622e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999974 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 = 0.092715777 0 0.51551559 water fraction, min, max = 0.12205121 2.2306621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999482 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092701897 0 0.51426667 water fraction, min, max = 0.12206511 2.2306627e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999744 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.907117e-05, Final residual = 4.0854233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0883177e-09, Final residual = 7.0436012e-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 = 0.092715813 0 0.51552369 water fraction, min, max = 0.12205121 2.2306616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092701948 0 0.51428743 water fraction, min, max = 0.12206509 2.2306616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 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 = 0.092715814 0 0.51552366 water fraction, min, max = 0.12205121 2.2306616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092701948 0 0.51428742 water fraction, min, max = 0.12206509 2.2306616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0952971e-06, Final residual = 5.4893996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4887506e-09, Final residual = 1.4479551e-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 = 0.092715814 0 0.51552399 water fraction, min, max = 0.12205121 2.2306616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092701949 0 0.51428805 water fraction, min, max = 0.12206509 2.2306616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 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 = 0.092715814 0 0.51552398 water fraction, min, max = 0.12205121 2.2306616e-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 = 0.092701949 0 0.51428805 water fraction, min, max = 0.12206509 2.2306616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8062217e-07, Final residual = 7.2421262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2302612e-09, Final residual = 1.9572206e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 709.04 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.086133684 max: 0.59991931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 5.6318481 Time = 3459.38 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 = 0.092688077 0 0.51305598 water fraction, min, max = 0.12207895 2.230662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09267422 0 0.5118271 water fraction, min, max = 0.12209279 2.2306626e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999744 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 = 0.092688085 0 0.5130648 water fraction, min, max = 0.1220789 2.2306625e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999949 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 = 0.092674249 0 0.51183346 water fraction, min, max = 0.12209276 2.2306631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999748 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.892868e-05, Final residual = 4.0314931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0367344e-09, Final residual = 6.9125086e-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 = 0.092688121 0 0.51307348 water fraction, min, max = 0.1220789 2.230662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926743 0 0.51185503 water fraction, min, max = 0.12209274 2.230662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 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 = 0.092688121 0 0.51307345 water fraction, min, max = 0.1220789 2.230662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926743 0 0.51185501 water fraction, min, max = 0.12209274 2.230662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0836273e-06, Final residual = 5.0058362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0093036e-09, Final residual = 1.2500275e-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 = 0.092688122 0 0.51307379 water fraction, min, max = 0.1220789 2.230662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674301 0 0.51185568 water fraction, min, max = 0.12209274 2.230662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 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 = 0.092688122 0 0.51307379 water fraction, min, max = 0.1220789 2.230662e-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 = 0.092674301 0 0.51185568 water fraction, min, max = 0.12209274 2.230662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.8062408e-07, Final residual = 7.1534312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1528293e-09, Final residual = 1.9324493e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 709.84 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.086122047 max: 0.59983941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=2.7021598e+15 -> dtScale=1.0002677 deltaT = 5.6318481 Time = 3465.01 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 = 0.092660473 0 0.51064119 water fraction, min, max = 0.12210655 2.2306626e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264666 0 0.50942998 water fraction, min, max = 0.12212034 2.2306654e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999748 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092660481 0 0.51064982 water fraction, min, max = 0.12210651 2.2306669e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999498 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646689 0 0.50943648 water fraction, min, max = 0.12212032 2.2306696e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999752 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.878368e-05, Final residual = 3.98936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0030639e-09, Final residual = 6.8267624e-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 = 0.092660517 0 0.51065904 water fraction, min, max = 0.12210651 2.230662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646739 0 0.50945876 water fraction, min, max = 0.1221203 2.230662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 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 = 0.092660517 0 0.51065901 water fraction, min, max = 0.12210651 2.230662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264674 0 0.50945875 water fraction, min, max = 0.1221203 2.230662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0705929e-06, Final residual = 4.5639704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5649123e-09, Final residual = 1.0372329e-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 = 0.092660517 0 0.51065937 water fraction, min, max = 0.12210651 2.2350347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646741 0 0.50945945 water fraction, min, max = 0.1221203 2.2394017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 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 = 0.092660517 0 0.51065937 water fraction, min, max = 0.12210651 2.2350347e-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 = 0.092646741 0 0.50945945 water fraction, min, max = 0.1221203 2.2394017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.8017028e-07, Final residual = 7.0391574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0340373e-09, Final residual = 1.9008522e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.55 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.086110405 max: 0.59975958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004009, dtInletScale=2.7021598e+15 -> dtScale=1.0004009 deltaT = 5.6335636 Time = 3470.64 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 = 0.092632953 0 0.50826256 water fraction, min, max = 0.12213407 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09261918 0 0.507069 water fraction, min, max = 0.12214783 2.2394027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999752 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 = 0.09263296 0 0.508271 water fraction, min, max = 0.12213403 2.2394027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999505 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 = 0.092619208 0 0.50707564 water fraction, min, max = 0.1221478 2.2394033e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643991e-05, Final residual = 3.9631096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691826e-09, Final residual = 6.7611233e-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 = 0.092632996 0 0.50828073 water fraction, min, max = 0.12213403 2.2394017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619258 0 0.50709859 water fraction, min, max = 0.12214778 2.2394017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 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 = 0.092632996 0 0.50828069 water fraction, min, max = 0.12213403 2.2394017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619259 0 0.50709857 water fraction, min, max = 0.12214778 2.2394017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0546638e-06, Final residual = 4.3832208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3846738e-09, Final residual = 8.8588621e-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 = 0.092632997 0 0.50828107 water fraction, min, max = 0.12213403 2.2394017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09261926 0 0.50709932 water fraction, min, max = 0.12214778 2.2394017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.092632997 0 0.50828107 water fraction, min, max = 0.12213403 2.2394017e-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 = 0.09261926 0 0.50709931 water fraction, min, max = 0.12214778 2.2394017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117386e-07, Final residual = 6.710847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7189161e-09, Final residual = 1.8170531e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 711.3 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.086124987 max: 0.59986247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=2.7021598e+15 -> dtScale=1.0002293 deltaT = 5.6335636 Time = 3476.28 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 = 0.092605516 0 0.50592072 water fraction, min, max = 0.12216151 2.2438386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591786 0 0.50474552 water fraction, min, max = 0.12217522 2.2482812e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 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 = 0.092605523 0 0.50592897 water fraction, min, max = 0.12216146 2.24385e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999513 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 = 0.092591815 0 0.50475227 water fraction, min, max = 0.12217519 2.2482926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999976 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496982e-05, Final residual = 3.9501709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9576708e-09, Final residual = 6.7462181e-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 = 0.092605559 0 0.50593915 water fraction, min, max = 0.12216147 2.2394024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591865 0 0.50477581 water fraction, min, max = 0.12217518 2.2394023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.092605559 0 0.50593911 water fraction, min, max = 0.12216146 2.2394023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591865 0 0.50477578 water fraction, min, max = 0.12217518 2.2394023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0476774e-06, Final residual = 4.6779043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6907925e-09, Final residual = 9.6295038e-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 = 0.092605559 0 0.50593951 water fraction, min, max = 0.12216146 2.2394021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591866 0 0.50477657 water fraction, min, max = 0.12217518 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 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 = 0.092605559 0 0.50593951 water fraction, min, max = 0.12216146 2.2394021e-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 = 0.092591866 0 0.50477657 water fraction, min, max = 0.12217518 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.8214684e-07, Final residual = 6.5117571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.51321e-09, Final residual = 1.7711324e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.04 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.086113374 max: 0.59978273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003623, dtInletScale=2.7021598e+15 -> dtScale=1.0003623 deltaT = 5.6352812 Time = 3481.91 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 = 0.092578162 0 0.50361621 water fraction, min, max = 0.12218886 2.2394024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564471 0 0.5024593 water fraction, min, max = 0.12220253 2.2394031e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999759 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 = 0.092578169 0 0.50362426 water fraction, min, max = 0.12218882 2.2394031e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999952 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 = 0.0925645 0 0.50246616 water fraction, min, max = 0.12220251 2.2394037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999763 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.835491e-05, Final residual = 3.9547102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9616965e-09, Final residual = 6.7811283e-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 = 0.092578204 0 0.50363487 water fraction, min, max = 0.12218882 2.2394027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564549 0 0.50249022 water fraction, min, max = 0.12220249 2.2394027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.092578204 0 0.50363483 water fraction, min, max = 0.12218882 2.2394027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564549 0 0.50249019 water fraction, min, max = 0.12220249 2.2394027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0420705e-06, Final residual = 5.1268555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1309758e-09, Final residual = 1.0891664e-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 = 0.092578205 0 0.50363525 water fraction, min, max = 0.12218882 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564551 0 0.50249103 water fraction, min, max = 0.12220249 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.092578205 0 0.50363525 water fraction, min, max = 0.12218882 2.239402e-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 = 0.092564551 0 0.50249103 water fraction, min, max = 0.12220249 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.8372309e-07, Final residual = 6.403498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4034457e-09, Final residual = 1.7449932e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.76 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.086128003 max: 0.59988585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 5.6352812 Time = 3487.55 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 = 0.092550889 0 0.50134952 water fraction, min, max = 0.12221613 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092537242 0 0.50021149 water fraction, min, max = 0.12222976 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999763 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092550896 0 0.50135736 water fraction, min, max = 0.12221609 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999528 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 = 0.092537271 0 0.50021845 water fraction, min, max = 0.12222974 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209731e-05, Final residual = 3.9700816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.970877e-09, Final residual = 6.8203181e-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 = 0.092550931 0 0.50136835 water fraction, min, max = 0.12221609 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09253732 0 0.50024295 water fraction, min, max = 0.12222972 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.092550931 0 0.5013683 water fraction, min, max = 0.12221609 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09253732 0 0.50024291 water fraction, min, max = 0.12222972 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.03226e-06, Final residual = 5.3099293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3096023e-09, Final residual = 1.1340183e-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 = 0.092550932 0 0.50136875 water fraction, min, max = 0.12221609 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092537321 0 0.50024381 water fraction, min, max = 0.12222972 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.092550932 0 0.50136875 water fraction, min, max = 0.12221609 2.239402e-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 = 0.092537321 0 0.5002438 water fraction, min, max = 0.12222972 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.765964e-07, Final residual = 7.4807886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4798324e-09, Final residual = 2.1119787e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.64 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.086116371 max: 0.59980617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003232, dtInletScale=2.7021598e+15 -> dtScale=1.0003232 deltaT = 5.6370008 Time = 3493.19 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 = 0.092523699 0 0.499121 water fraction, min, max = 0.12224333 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09251009 0 0.49800173 water fraction, min, max = 0.12225691 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092523706 0 0.49912865 water fraction, min, max = 0.12224328 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999534 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510119 0 0.49800877 water fraction, min, max = 0.12225689 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999977 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083615e-05, Final residual = 3.9773983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9874292e-09, Final residual = 6.8219465e-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 = 0.09252374 0 0.49913998 water fraction, min, max = 0.12224328 2.2440745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510167 0 0.49803366 water fraction, min, max = 0.12225687 2.2487411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.09252374 0 0.49913993 water fraction, min, max = 0.12224328 2.2440745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510168 0 0.49803362 water fraction, min, max = 0.12225687 2.2487411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.9879538e-06, Final residual = 5.2969243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3005989e-09, Final residual = 1.385904e-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 = 0.092523741 0 0.49914041 water fraction, min, max = 0.12224328 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510168 0 0.49803457 water fraction, min, max = 0.12225687 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.092523741 0 0.49914041 water fraction, min, max = 0.12224328 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510168 0 0.49803456 water fraction, min, max = 0.12225687 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.7139956e-07, Final residual = 7.3185511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3163611e-09, Final residual = 2.0408693e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 714.76 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.086131012 max: 0.59990952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 5.6370008 Time = 3498.82 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 = 0.092496589 0 0.49693099 water fraction, min, max = 0.12227044 2.2440869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483023 0 0.49583099 water fraction, min, max = 0.12228398 2.2487777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092496595 0 0.49693844 water fraction, min, max = 0.12227039 2.2440987e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999542 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483051 0 0.49583811 water fraction, min, max = 0.12228396 2.2487895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999774 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949114e-05, Final residual = 3.985557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928333e-09, Final residual = 6.8379208e-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 = 0.09249663 0 0.49695007 water fraction, min, max = 0.12227039 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483099 0 0.4958633 water fraction, min, max = 0.12228394 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.09249663 0 0.49695002 water fraction, min, max = 0.12227039 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483099 0 0.49586325 water fraction, min, max = 0.12228394 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.9763543e-06, Final residual = 5.1515682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535685e-09, Final residual = 1.3287875e-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 = 0.092496631 0 0.49695052 water fraction, min, max = 0.12227039 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924831 0 0.49586426 water fraction, min, max = 0.12228394 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.092496631 0 0.49695052 water fraction, min, max = 0.12227039 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924831 0 0.49586426 water fraction, min, max = 0.12228394 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.7051516e-07, Final residual = 7.3017811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.298911e-09, Final residual = 2.0386808e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 715.84 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.086119371 max: 0.59982989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=2.7021598e+15 -> dtScale=1.0002836 deltaT = 5.6370008 Time = 3504.46 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 = 0.092469563 0 0.49478005 water fraction, min, max = 0.12229746 2.2441473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456039 0 0.49369944 water fraction, min, max = 0.12231097 2.2488985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092469569 0 0.49478729 water fraction, min, max = 0.12229742 2.2441591e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999548 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456067 0 0.49370662 water fraction, min, max = 0.12231094 2.2489103e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818761e-05, Final residual = 3.9902682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0008441e-09, Final residual = 6.8762833e-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 = 0.092469604 0 0.49479919 water fraction, min, max = 0.12229742 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456115 0 0.49373205 water fraction, min, max = 0.12231093 2.239402e-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 = 0.092469604 0 0.49479914 water fraction, min, max = 0.12229742 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456115 0 0.493732 water fraction, min, max = 0.12231093 2.239402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.9620759e-06, Final residual = 5.0282334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0296111e-09, Final residual = 1.2762723e-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 = 0.092469605 0 0.49479967 water fraction, min, max = 0.12229742 2.2442068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456116 0 0.49373306 water fraction, min, max = 0.12231093 2.2490055e-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 = 0.092469605 0 0.49479966 water fraction, min, max = 0.12229742 2.2442068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456116 0 0.49373306 water fraction, min, max = 0.12231093 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.6955066e-07, Final residual = 7.252013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2478604e-09, Final residual = 2.0314159e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 716.78 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.086107727 max: 0.5997503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004163, dtInletScale=2.7021598e+15 -> dtScale=1.0004163 deltaT = 5.6387231 Time = 3510.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442616 0 0.49266799 water fraction, min, max = 0.12232441 2.2490065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09242913 0 0.49160655 water fraction, min, max = 0.12233788 2.2490114e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442623 0 0.49267504 water fraction, min, max = 0.12232436 2.2490144e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092429158 0 0.49161377 water fraction, min, max = 0.12233785 2.2490193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696086e-05, Final residual = 3.9893431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9989452e-09, Final residual = 6.8750132e-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 = 0.092442657 0 0.49268716 water fraction, min, max = 0.12232437 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429205 0 0.49163941 water fraction, min, max = 0.12233784 2.2490055e-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 = 0.092442657 0 0.49268711 water fraction, min, max = 0.12232437 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429206 0 0.49163936 water fraction, min, max = 0.12233784 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.942733e-06, Final residual = 4.8767303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8749965e-09, Final residual = 1.2292071e-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 = 0.092442658 0 0.49268767 water fraction, min, max = 0.12232437 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429207 0 0.49164047 water fraction, min, max = 0.12233784 2.2490055e-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 = 0.092442658 0 0.49268767 water fraction, min, max = 0.12232437 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429207 0 0.49164047 water fraction, min, max = 0.12233784 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.6719345e-07, Final residual = 7.321205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3219688e-09, Final residual = 2.1151713e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 717.62 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.086122382 max: 0.59985397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=2.7021598e+15 -> dtScale=1.0002434 deltaT = 5.6387231 Time = 3515.74 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 = 0.092415749 0 0.49059493 water fraction, min, max = 0.12235128 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402304 0 0.48955305 water fraction, min, max = 0.1223647 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415755 0 0.49060178 water fraction, min, max = 0.12235123 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092402332 0 0.48956031 water fraction, min, max = 0.12236467 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576254e-05, Final residual = 3.9840002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.991786e-09, Final residual = 6.8654456e-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 = 0.092415789 0 0.4906141 water fraction, min, max = 0.12235123 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402379 0 0.48958607 water fraction, min, max = 0.12236466 2.2490055e-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 = 0.092415789 0 0.49061405 water fraction, min, max = 0.12235123 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402379 0 0.48958602 water fraction, min, max = 0.12236466 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.9198015e-06, Final residual = 5.1806119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1854463e-09, Final residual = 1.3673374e-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 = 0.09241579 0 0.49061463 water fraction, min, max = 0.12235123 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240238 0 0.4895872 water fraction, min, max = 0.12236466 2.2490055e-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 = 0.09241579 0 0.49061463 water fraction, min, max = 0.12235123 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240238 0 0.4895872 water fraction, min, max = 0.12236466 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.6300783e-07, Final residual = 7.9203776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.919294e-09, Final residual = 2.355354e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 718.44 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.086110728 max: 0.59977442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003761, dtInletScale=2.7021598e+15 -> dtScale=1.0003761 deltaT = 5.6404475 Time = 3521.38 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 = 0.092388959 0 0.48856092 water fraction, min, max = 0.12237807 2.2638197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375552 0 0.48753832 water fraction, min, max = 0.12239145 2.278652e-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 = 0.092388965 0 0.48856757 water fraction, min, max = 0.12237802 2.2638559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375579 0 0.48754561 water fraction, min, max = 0.12239143 2.2786881e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466277e-05, Final residual = 3.97206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9801544e-09, Final residual = 6.8398156e-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 = 0.092388999 0 0.48858006 water fraction, min, max = 0.12237802 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375626 0 0.48757147 water fraction, min, max = 0.12239142 2.2490055e-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 = 0.092388999 0 0.48858001 water fraction, min, max = 0.12237802 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375626 0 0.48757141 water fraction, min, max = 0.12239142 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.9059662e-06, Final residual = 5.1149983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1228439e-09, Final residual = 1.3459638e-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 = 0.092389 0 0.48858063 water fraction, min, max = 0.12237802 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375627 0 0.48757266 water fraction, min, max = 0.12239142 2.2490055e-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 = 0.092389 0 0.48858063 water fraction, min, max = 0.12237802 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375627 0 0.48757266 water fraction, min, max = 0.12239142 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.6205871e-07, Final residual = 7.8407636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8365398e-09, Final residual = 2.3316895e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.16 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.086125399 max: 0.59987826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 5.6404475 Time = 3527.02 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 = 0.092362247 0 0.48656598 water fraction, min, max = 0.12240478 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234888 0 0.48556297 water fraction, min, max = 0.12241813 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092362253 0 0.48657243 water fraction, min, max = 0.12240473 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092348908 0 0.48557029 water fraction, min, max = 0.1224181 2.2490055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7352097e-05, Final residual = 3.9570704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9649846e-09, Final residual = 6.8345451e-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 = 0.092362287 0 0.48658504 water fraction, min, max = 0.12240474 2.254039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092348954 0 0.48559616 water fraction, min, max = 0.12241809 2.2590664e-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 = 0.092362287 0 0.486585 water fraction, min, max = 0.12240474 2.254039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092348954 0 0.4855961 water fraction, min, max = 0.12241809 2.2590664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.8939331e-06, Final residual = 5.0405749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0373686e-09, Final residual = 1.3166651e-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 = 0.092362287 0 0.48658564 water fraction, min, max = 0.12240474 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092348955 0 0.48559741 water fraction, min, max = 0.12241809 2.2490059e-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 = 0.092362287 0 0.48658564 water fraction, min, max = 0.12240474 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092348955 0 0.48559741 water fraction, min, max = 0.12241809 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6124287e-07, Final residual = 7.7629138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7613369e-09, Final residual = 2.3112786e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.85 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.086113737 max: 0.59979873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003356, dtInletScale=2.7021598e+15 -> dtScale=1.0003356 deltaT = 5.6421739 Time = 3532.66 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 = 0.092335611 0 0.48460998 water fraction, min, max = 0.12243141 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322281 0 0.48362625 water fraction, min, max = 0.12244472 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092335618 0 0.48461624 water fraction, min, max = 0.12243137 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322309 0 0.48363358 water fraction, min, max = 0.1224447 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724919e-05, Final residual = 3.9390497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9437606e-09, Final residual = 6.8213015e-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 = 0.092335651 0 0.48462896 water fraction, min, max = 0.12243137 2.2540996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322354 0 0.48365943 water fraction, min, max = 0.12244469 2.2591872e-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 = 0.092335651 0 0.48462891 water fraction, min, max = 0.12243137 2.2540996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322355 0 0.48365937 water fraction, min, max = 0.12244469 2.2591871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.8845667e-06, Final residual = 4.9241604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.927895e-09, Final residual = 1.2776514e-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 = 0.092335652 0 0.48462958 water fraction, min, max = 0.12243137 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322356 0 0.48366072 water fraction, min, max = 0.12244469 2.2490059e-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 = 0.092335652 0 0.48462958 water fraction, min, max = 0.12243137 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322356 0 0.48366072 water fraction, min, max = 0.12244469 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.608944e-07, Final residual = 7.6489966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6415188e-09, Final residual = 2.3048764e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 720.59 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.086128427 max: 0.59990279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=2.7021598e+15 -> dtScale=1.000162 deltaT = 5.6421739 Time = 3538.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309052 0 0.4826928 water fraction, min, max = 0.12245797 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295762 0 0.48172857 water fraction, min, max = 0.12247124 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309058 0 0.48269887 water fraction, min, max = 0.12245793 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999406 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295789 0 0.48173591 water fraction, min, max = 0.12247122 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161233e-05, Final residual = 3.9167213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9275308e-09, Final residual = 6.7919931e-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 = 0.092309091 0 0.48271165 water fraction, min, max = 0.12245793 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295835 0 0.48176168 water fraction, min, max = 0.12247121 2.2490059e-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 = 0.092309091 0 0.4827116 water fraction, min, max = 0.12245793 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295835 0 0.48176161 water fraction, min, max = 0.12247121 2.2490059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704868e-06, Final residual = 4.8713984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8820729e-09, Final residual = 1.2605197e-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 = 0.092309092 0 0.4827123 water fraction, min, max = 0.12245793 2.2641549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295836 0 0.48176303 water fraction, min, max = 0.12247121 2.2792859e-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 = 0.092309092 0 0.4827123 water fraction, min, max = 0.12245793 2.2641549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295836 0 0.48176302 water fraction, min, max = 0.12247121 2.2792859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966879e-07, Final residual = 7.5382831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5366886e-09, Final residual = 2.2772592e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 721.41 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.086116761 max: 0.59982329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 5.6421739 Time = 3543.94 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 = 0.092282572 0 0.48081453 water fraction, min, max = 0.12248445 2.2792865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269322 0 0.47986972 water fraction, min, max = 0.12249768 2.2792894e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282578 0 0.48082041 water fraction, min, max = 0.12248441 2.279291e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999371 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269349 0 0.47987705 water fraction, min, max = 0.12249766 2.2792938e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999691 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074585e-05, Final residual = 3.8916349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8955144e-09, Final residual = 6.7958271e-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 = 0.092282611 0 0.48083323 water fraction, min, max = 0.12248441 2.2792859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269394 0 0.4799027 water fraction, min, max = 0.12249765 2.2792859e-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 = 0.092282611 0 0.48083318 water fraction, min, max = 0.12248441 2.2792859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269395 0 0.47990263 water fraction, min, max = 0.12249765 2.2792859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.8578343e-06, Final residual = 4.8386497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8439213e-09, Final residual = 1.2499555e-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 = 0.092282612 0 0.4808339 water fraction, min, max = 0.12248441 2.2845069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269395 0 0.47990409 water fraction, min, max = 0.12249765 2.2897218e-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 = 0.092282612 0 0.4808339 water fraction, min, max = 0.12248441 2.2845069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269395 0 0.47990409 water fraction, min, max = 0.12249765 2.2897218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.5887919e-07, Final residual = 7.4536427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4571692e-09, Final residual = 2.2511299e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 722.22 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.086105098 max: 0.59974382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004272, dtInletScale=2.7021598e+15 -> dtScale=1.0004272 deltaT = 5.6439031 Time = 3549.59 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 = 0.092256167 0 0.47897462 water fraction, min, max = 0.12251086 2.2897218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242953 0 0.47804883 water fraction, min, max = 0.12252405 2.2897218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092256173 0 0.47898032 water fraction, min, max = 0.12251081 2.2897218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999343 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224298 0 0.47805615 water fraction, min, max = 0.12252403 2.2897218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999677 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032439e-05, Final residual = 3.8834039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8939414e-09, Final residual = 6.7264949e-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 = 0.092256206 0 0.47899315 water fraction, min, max = 0.12251082 2.294991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092243024 0 0.47808165 water fraction, min, max = 0.12252402 2.3002539e-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 = 0.092256206 0 0.47899311 water fraction, min, max = 0.12251082 2.2949909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092243024 0 0.47808158 water fraction, min, max = 0.12252402 2.3002538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.8427168e-06, Final residual = 4.9437761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9459552e-09, Final residual = 1.297287e-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 = 0.092256207 0 0.47899385 water fraction, min, max = 0.12251082 2.2897218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092243025 0 0.47808309 water fraction, min, max = 0.12252402 2.2897218e-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 = 0.092256207 0 0.47899385 water fraction, min, max = 0.12251082 2.2897218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092243025 0 0.47808309 water fraction, min, max = 0.12252402 2.2897218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.5735488e-07, Final residual = 7.4229674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4275422e-09, Final residual = 2.2668573e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 723.14 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.08611982 max: 0.59984822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=2.7021598e+15 -> dtScale=1.000253 deltaT = 5.6439031 Time = 3555.23 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 = 0.092229837 0 0.4771728 water fraction, min, max = 0.12253719 2.2950024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216661 0 0.47626618 water fraction, min, max = 0.12255034 2.3002891e-15 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 = 0.092229843 0 0.47717831 water fraction, min, max = 0.12253715 2.2950148e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216688 0 0.47627347 water fraction, min, max = 0.12255032 2.3003015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999668 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6950761e-05, Final residual = 3.8569762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8559716e-09, Final residual = 6.7640379e-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 = 0.092229875 0 0.47719113 water fraction, min, max = 0.12253715 2.2897218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216732 0 0.47629877 water fraction, min, max = 0.12255031 2.2897218e-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 = 0.092229875 0 0.47719109 water fraction, min, max = 0.12253715 2.2897218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216732 0 0.4762987 water fraction, min, max = 0.12255031 2.2897218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279501e-06, Final residual = 4.9599194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9698035e-09, Final residual = 1.3126244e-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 = 0.092229875 0 0.47719185 water fraction, min, max = 0.12253715 2.2950591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216733 0 0.47630025 water fraction, min, max = 0.12255031 2.3003901e-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 = 0.092229875 0 0.47719185 water fraction, min, max = 0.12253715 2.2950591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216733 0 0.47630025 water fraction, min, max = 0.12255031 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.5598416e-07, Final residual = 7.3728876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3727766e-09, Final residual = 2.2632974e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 723.88 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.086108156 max: 0.59976885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003854, dtInletScale=2.7021598e+15 -> dtScale=1.0003854 deltaT = 5.6456343 Time = 3560.88 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 = 0.092203579 0 0.4754087 water fraction, min, max = 0.12256344 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190439 0 0.47452081 water fraction, min, max = 0.12257657 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203585 0 0.47541403 water fraction, min, max = 0.1225634 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999308 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190465 0 0.47452808 water fraction, min, max = 0.12257654 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861712e-05, Final residual = 3.822571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8248992e-09, Final residual = 6.7031725e-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 = 0.092203617 0 0.47542683 water fraction, min, max = 0.12256341 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190509 0 0.47455315 water fraction, min, max = 0.12257653 2.3003901e-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 = 0.092203617 0 0.47542678 water fraction, min, max = 0.12256341 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190509 0 0.47455308 water fraction, min, max = 0.12257653 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.815994e-06, Final residual = 4.9654115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9695054e-09, Final residual = 1.3162701e-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 = 0.092203618 0 0.47542756 water fraction, min, max = 0.12256341 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09219051 0 0.47455467 water fraction, min, max = 0.12257653 2.3003901e-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 = 0.092203618 0 0.47542756 water fraction, min, max = 0.12256341 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09219051 0 0.47455467 water fraction, min, max = 0.12257653 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.5525294e-07, Final residual = 7.1513952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1555273e-09, Final residual = 2.190088e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.63 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.0861229 max: 0.59987338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 5.6456343 Time = 3566.52 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 = 0.092177395 0 0.47368197 water fraction, min, max = 0.12258963 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164293 0 0.4728129 water fraction, min, max = 0.12260271 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.092177401 0 0.47368713 water fraction, min, max = 0.12258959 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164319 0 0.47282013 water fraction, min, max = 0.12260269 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999657 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780347e-05, Final residual = 3.7919255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7986122e-09, Final residual = 6.6818628e-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 = 0.092177432 0 0.47369986 water fraction, min, max = 0.12258959 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164362 0 0.47284493 water fraction, min, max = 0.12260268 2.3003901e-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 = 0.092177432 0 0.47369982 water fraction, min, max = 0.12258959 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164363 0 0.47284486 water fraction, min, max = 0.12260268 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.7990202e-06, Final residual = 5.4499092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4623917e-09, Final residual = 1.5113893e-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 = 0.092177433 0 0.47370062 water fraction, min, max = 0.12258959 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164363 0 0.47284649 water fraction, min, max = 0.12260268 2.3003901e-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 = 0.092177433 0 0.47370062 water fraction, min, max = 0.12258959 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164363 0 0.47284649 water fraction, min, max = 0.12260268 2.3003901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137833e-07, Final residual = 7.7085141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7102318e-09, Final residual = 2.4032936e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 725.42 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.086111234 max: 0.59979395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=2.7021598e+15 -> dtScale=1.0003435 deltaT = 5.6473677 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 = 0.092151282 0 0.47199217 water fraction, min, max = 0.12261574 2.3058443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138215 0 0.47114146 water fraction, min, max = 0.12262879 2.3113047e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151288 0 0.47199715 water fraction, min, max = 0.1226157 2.3058568e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138241 0 0.47114865 water fraction, min, max = 0.12262877 2.3113173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697782e-05, Final residual = 3.7572741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.769189e-09, Final residual = 6.5913656e-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 = 0.09215132 0 0.47200982 water fraction, min, max = 0.1226157 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138284 0 0.47117316 water fraction, min, max = 0.12262876 2.3003904e-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 = 0.09215132 0 0.47200978 water fraction, min, max = 0.1226157 2.3003904e-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 = 0.092138284 0 0.47117309 water fraction, min, max = 0.12262876 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7738135e-06, Final residual = 6.8798284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.880116e-09, Final residual = 2.0281015e-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 = 0.09215132 0 0.47201059 water fraction, min, max = 0.1226157 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138285 0 0.47117476 water fraction, min, max = 0.12262876 2.3003904e-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 = 0.09215132 0 0.47201059 water fraction, min, max = 0.1226157 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138285 0 0.47117476 water fraction, min, max = 0.12262876 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.4911226e-07, Final residual = 7.5374047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.541272e-09, Final residual = 2.3300613e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.17 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.086126007 max: 0.59989866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 5.6473677 Time = 3577.82 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 = 0.092125242 0 0.47033886 water fraction, min, max = 0.12264178 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112212 0 0.46950656 water fraction, min, max = 0.12265479 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092125247 0 0.47034368 water fraction, min, max = 0.12264174 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999295 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112238 0 0.4695137 water fraction, min, max = 0.12265477 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611283e-05, Final residual = 3.7201151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7286135e-09, Final residual = 6.6128736e-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 = 0.092125279 0 0.47035625 water fraction, min, max = 0.12264175 2.3059455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09211228 0 0.46953789 water fraction, min, max = 0.12265476 2.3114943e-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 = 0.092125279 0 0.47035621 water fraction, min, max = 0.12264174 2.3059455e-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 = 0.092112281 0 0.46953781 water fraction, min, max = 0.12265476 2.3114943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7606875e-06, Final residual = 6.8720616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8831934e-09, Final residual = 2.0270853e-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 = 0.092125279 0 0.47035704 water fraction, min, max = 0.12264174 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112281 0 0.46953951 water fraction, min, max = 0.12265476 2.3003904e-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 = 0.092125279 0 0.47035704 water fraction, min, max = 0.12264174 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112281 0 0.46953951 water fraction, min, max = 0.12265476 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.479165e-07, Final residual = 7.485742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4791831e-09, Final residual = 2.3104269e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.93 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.086114346 max: 0.59981922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=2.7021598e+15 -> dtScale=1.0003014 deltaT = 5.6473677 Time = 3583.47 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 = 0.092099276 0 0.46872181 water fraction, min, max = 0.12266775 2.3161152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086284 0 0.46790767 water fraction, min, max = 0.12268072 2.3318579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092099282 0 0.46872646 water fraction, min, max = 0.12266771 2.316151e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999298 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09208631 0 0.46791475 water fraction, min, max = 0.1226807 2.3318936e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999656 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6530711e-05, Final residual = 3.6824879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6852933e-09, Final residual = 6.6353365e-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 = 0.092099313 0 0.46873891 water fraction, min, max = 0.12266771 2.3003908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086351 0 0.46793859 water fraction, min, max = 0.12268069 2.3003908e-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 = 0.092099313 0 0.46873887 water fraction, min, max = 0.12266771 2.3003908e-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 = 0.092086352 0 0.46793851 water fraction, min, max = 0.12268069 2.3003908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7464096e-06, Final residual = 6.8630649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8705664e-09, Final residual = 2.0272328e-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 = 0.092099313 0 0.46873971 water fraction, min, max = 0.12266771 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086353 0 0.46794024 water fraction, min, max = 0.12268069 2.3003904e-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 = 0.092099313 0 0.46873971 water fraction, min, max = 0.12266771 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086353 0 0.46794024 water fraction, min, max = 0.12268069 2.3003904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4679685e-07, Final residual = 7.4251034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4302103e-09, Final residual = 2.2953434e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 727.66 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.086102689 max: 0.59973978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004339, dtInletScale=2.7021598e+15 -> dtScale=1.0004339 deltaT = 5.6491038 Time = 3589.11 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 = 0.09207338 0 0.46714023 water fraction, min, max = 0.12269364 2.3060136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092060421 0 0.46634376 water fraction, min, max = 0.12270658 2.3116431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092073386 0 0.46714472 water fraction, min, max = 0.1226936 2.3060263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999302 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092060447 0 0.46635078 water fraction, min, max = 0.12270656 2.3116558e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999658 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.645613e-05, Final residual = 3.6455907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467764e-09, Final residual = 6.5854433e-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 = 0.092073417 0 0.46715705 water fraction, min, max = 0.12269361 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092060489 0 0.46637426 water fraction, min, max = 0.12270655 2.3003911e-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 = 0.092073417 0 0.46715701 water fraction, min, max = 0.12269361 2.3003911e-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 = 0.092060489 0 0.46637419 water fraction, min, max = 0.12270655 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7355688e-06, Final residual = 6.8583924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8556501e-09, Final residual = 2.0279369e-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 = 0.092073417 0 0.46715787 water fraction, min, max = 0.12269361 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09206049 0 0.46637594 water fraction, min, max = 0.12270655 2.3003911e-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 = 0.092073417 0 0.46715787 water fraction, min, max = 0.12269361 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09206049 0 0.46637594 water fraction, min, max = 0.12270655 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609195e-07, Final residual = 7.3612268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3571054e-09, Final residual = 2.2744652e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.43 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.0861175 max: 0.59984464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=2.7021598e+15 -> dtScale=1.000259 deltaT = 5.6491038 Time = 3594.76 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 = 0.092047555 0 0.46559361 water fraction, min, max = 0.12271947 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034633 0 0.46481479 water fraction, min, max = 0.12273237 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09204756 0 0.46559795 water fraction, min, max = 0.12271943 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999309 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034658 0 0.46482175 water fraction, min, max = 0.12273235 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379295e-05, Final residual = 3.6076427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6220991e-09, Final residual = 6.4920589e-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 = 0.092047591 0 0.46561014 water fraction, min, max = 0.12271943 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034699 0 0.46484484 water fraction, min, max = 0.12273234 2.3003911e-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 = 0.092047591 0 0.4656101 water fraction, min, max = 0.12271943 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0920347 0 0.46484476 water fraction, min, max = 0.12273234 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.7200911e-06, Final residual = 6.8683996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8720844e-09, Final residual = 2.0355399e-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 = 0.092047591 0 0.46561097 water fraction, min, max = 0.12271943 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034701 0 0.46484654 water fraction, min, max = 0.12273234 2.3003911e-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 = 0.092047591 0 0.46561097 water fraction, min, max = 0.12271943 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034701 0 0.46484654 water fraction, min, max = 0.12273234 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4451465e-07, Final residual = 7.2970099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2986654e-09, Final residual = 2.2575959e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 729.35 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.086105849 max: 0.59976516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003916, dtInletScale=2.7021598e+15 -> dtScale=1.0003916 deltaT = 5.650842 Time = 3600.41 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 = 0.092021798 0 0.46408138 water fraction, min, max = 0.12274523 2.3163596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092008909 0 0.4633197 water fraction, min, max = 0.1227581 2.332346e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092021804 0 0.46408558 water fraction, min, max = 0.12274518 2.3163952e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999317 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092008935 0 0.4633266 water fraction, min, max = 0.12275807 2.3323816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999665 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308833e-05, Final residual = 3.5710335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5821403e-09, Final residual = 6.5501273e-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 = 0.092021834 0 0.46409762 water fraction, min, max = 0.12274519 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092008975 0 0.4633493 water fraction, min, max = 0.12275807 2.3003911e-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 = 0.092021834 0 0.46409758 water fraction, min, max = 0.12274519 2.3003911e-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 = 0.092008976 0 0.46334923 water fraction, min, max = 0.12275807 2.3003911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.7071628e-06, Final residual = 6.8421619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8472983e-09, Final residual = 2.0295563e-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 = 0.092021835 0 0.46409847 water fraction, min, max = 0.12274519 2.3061798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092008976 0 0.46335105 water fraction, min, max = 0.12275807 2.3119621e-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 = 0.092021835 0 0.46409847 water fraction, min, max = 0.12274519 2.3061798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092008976 0 0.46335105 water fraction, min, max = 0.12275807 2.3119621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375851e-07, Final residual = 7.2160152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2146944e-09, Final residual = 2.2310906e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 730.23 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.08612069 max: 0.59987018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=2.7021598e+15 -> dtScale=1.0002164 deltaT = 5.650842 Time = 3606.07 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 = 0.09199611 0 0.46260304 water fraction, min, max = 0.12277091 2.3119621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091983257 0 0.46185848 water fraction, min, max = 0.12278375 2.3119621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091996116 0 0.46260709 water fraction, min, max = 0.12277087 2.3119621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091983283 0 0.4618653 water fraction, min, max = 0.12278372 2.3119621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238347e-05, Final residual = 3.5329658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5401323e-09, Final residual = 6.4920102e-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 = 0.091996146 0 0.46261896 water fraction, min, max = 0.12277088 2.3177948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091983323 0 0.46188758 water fraction, min, max = 0.12278372 2.323621e-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 = 0.091996146 0 0.46261892 water fraction, min, max = 0.12277088 2.3177947e-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 = 0.091983323 0 0.4618875 water fraction, min, max = 0.12278372 2.323621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.6864531e-06, Final residual = 6.8185298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8185958e-09, Final residual = 2.0244091e-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 = 0.091996146 0 0.46261982 water fraction, min, max = 0.12277088 2.3119624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091983324 0 0.46188934 water fraction, min, max = 0.12278372 2.3119624e-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 = 0.091996146 0 0.46261982 water fraction, min, max = 0.12277088 2.3119624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091983324 0 0.46188934 water fraction, min, max = 0.12278372 2.3119624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.4200085e-07, Final residual = 7.0587329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0619663e-09, Final residual = 2.1825743e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.22 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.086109043 max: 0.59979067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=2.7021598e+15 -> dtScale=1.000349 deltaT = 5.6525823 Time = 3611.72 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 = 0.091970491 0 0.46115796 water fraction, min, max = 0.12279653 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195767 0 0.46042999 water fraction, min, max = 0.12280934 2.311966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091970496 0 0.46116187 water fraction, min, max = 0.12279649 2.3119676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999336 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091957695 0 0.46043674 water fraction, min, max = 0.12280931 2.3119705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999675 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172372e-05, Final residual = 3.4952312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4964535e-09, Final residual = 6.46709e-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 = 0.091970526 0 0.46117357 water fraction, min, max = 0.1227965 2.3119628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091957735 0 0.4604586 water fraction, min, max = 0.12280931 2.3119628e-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 = 0.091970526 0 0.46117354 water fraction, min, max = 0.1227965 2.3119628e-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 = 0.091957735 0 0.46045853 water fraction, min, max = 0.12280931 2.3119627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.6723071e-06, Final residual = 6.8004297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8056359e-09, Final residual = 2.0220984e-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 = 0.091970526 0 0.46117444 water fraction, min, max = 0.1227965 2.3119628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091957736 0 0.46046038 water fraction, min, max = 0.12280931 2.3119628e-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 = 0.091970526 0 0.46117444 water fraction, min, max = 0.1227965 2.3119628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091957736 0 0.46046037 water fraction, min, max = 0.12280931 2.3119628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082516e-07, Final residual = 6.9709934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.973655e-09, Final residual = 2.1558522e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.11 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.086123914 max: 0.59989583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 5.6525823 Time = 3617.37 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 = 0.091944938 0 0.45974556 water fraction, min, max = 0.12282209 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091932153 0 0.45903411 water fraction, min, max = 0.12283485 2.3119641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091944943 0 0.45974932 water fraction, min, max = 0.12282205 2.3119643e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999347 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091932178 0 0.45904078 water fraction, min, max = 0.12283483 2.3119653e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6101721e-05, Final residual = 3.4585757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4647404e-09, Final residual = 6.4485016e-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 = 0.091944973 0 0.45976084 water fraction, min, max = 0.12282205 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091932218 0 0.45906219 water fraction, min, max = 0.12283482 2.3119631e-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 = 0.091944973 0 0.45976081 water fraction, min, max = 0.12282205 2.3119631e-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 = 0.091932218 0 0.45906212 water fraction, min, max = 0.12283482 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.6578773e-06, Final residual = 6.8009911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.80107e-09, Final residual = 2.0238107e-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 = 0.091944974 0 0.45976171 water fraction, min, max = 0.12282205 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091932219 0 0.45906398 water fraction, min, max = 0.12283482 2.3119631e-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 = 0.091944974 0 0.45976171 water fraction, min, max = 0.12282205 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091932219 0 0.45906398 water fraction, min, max = 0.12283482 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.3996416e-07, Final residual = 6.8414975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8377557e-09, Final residual = 2.114501e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.92 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.086112272 max: 0.59981628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003063, dtInletScale=2.7021598e+15 -> dtScale=1.0003063 deltaT = 5.6543248 Time = 3623.02 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 = 0.091919453 0 0.4583652 water fraction, min, max = 0.12284757 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906699 0 0.45766974 water fraction, min, max = 0.12286031 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091919458 0 0.45836883 water fraction, min, max = 0.12284753 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906724 0 0.45767633 water fraction, min, max = 0.12286028 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999686 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036278e-05, Final residual = 3.4217005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4285877e-09, Final residual = 6.3492262e-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 = 0.091919488 0 0.45838016 water fraction, min, max = 0.12284754 2.3283132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906764 0 0.45769731 water fraction, min, max = 0.12286028 2.3446454e-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 = 0.091919488 0 0.45838013 water fraction, min, max = 0.12284754 2.3283131e-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 = 0.091906764 0 0.45769724 water fraction, min, max = 0.12286028 2.3446454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.6443375e-06, Final residual = 6.8147212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8185144e-09, Final residual = 2.0293286e-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 = 0.091919488 0 0.45838104 water fraction, min, max = 0.12284754 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906765 0 0.45769911 water fraction, min, max = 0.12286028 2.3119631e-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 = 0.091919488 0 0.45838104 water fraction, min, max = 0.12284754 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906765 0 0.4576991 water fraction, min, max = 0.12286028 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.3851993e-07, Final residual = 6.7754113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7771302e-09, Final residual = 2.0962087e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.07 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.086127175 max: 0.59992158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 5.6543248 Time = 3628.68 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 = 0.091894034 0 0.45701627 water fraction, min, max = 0.12287299 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091881316 0 0.45633672 water fraction, min, max = 0.12288569 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091894039 0 0.45701977 water fraction, min, max = 0.12287295 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999371 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091881341 0 0.45634322 water fraction, min, max = 0.12288567 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999692 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968155e-05, Final residual = 3.3851511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3915387e-09, Final residual = 6.249226e-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 = 0.091894068 0 0.4570309 water fraction, min, max = 0.12287296 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091881379 0 0.45636374 water fraction, min, max = 0.12288566 2.3119631e-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 = 0.091894068 0 0.45703087 water fraction, min, max = 0.12287296 2.3119631e-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 = 0.09188138 0 0.45636367 water fraction, min, max = 0.12288566 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.6327322e-06, Final residual = 6.832702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8405825e-09, Final residual = 2.036046e-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 = 0.091894069 0 0.45703178 water fraction, min, max = 0.12287296 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09188138 0 0.45636554 water fraction, min, max = 0.12288566 2.3119631e-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 = 0.091894069 0 0.45703178 water fraction, min, max = 0.12287296 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09188138 0 0.45636554 water fraction, min, max = 0.12288566 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.3760401e-07, Final residual = 6.7418243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.747001e-09, Final residual = 2.0936465e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.94 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.08611554 max: 0.59984199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=2.7021598e+15 -> dtScale=1.0002634 deltaT = 5.6543248 Time = 3634.33 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 = 0.091868685 0 0.45569833 water fraction, min, max = 0.12289834 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091856001 0 0.45503436 water fraction, min, max = 0.12291101 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09186869 0 0.45570171 water fraction, min, max = 0.1228983 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091856026 0 0.45504078 water fraction, min, max = 0.12291098 2.3119631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901341e-05, Final residual = 3.3478987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3551678e-09, Final residual = 6.3489293e-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 = 0.091868719 0 0.45571263 water fraction, min, max = 0.12289831 2.3180653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091856065 0 0.45506084 water fraction, min, max = 0.12291098 2.324161e-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 = 0.091868719 0 0.4557126 water fraction, min, max = 0.1228983 2.3180653e-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 = 0.091856065 0 0.45506077 water fraction, min, max = 0.12291098 2.324161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.6224091e-06, Final residual = 6.8414929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8414072e-09, Final residual = 2.0412253e-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 = 0.091868719 0 0.45571352 water fraction, min, max = 0.1228983 2.3119634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091856066 0 0.45506265 water fraction, min, max = 0.12291098 2.3119634e-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 = 0.091868719 0 0.45571352 water fraction, min, max = 0.1228983 2.3119634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091856066 0 0.45506264 water fraction, min, max = 0.12291098 2.3119634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.3470911e-07, Final residual = 7.0999819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.10258e-09, Final residual = 2.205232e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.68 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.086103912 max: 0.59976241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003961, dtInletScale=2.7021598e+15 -> dtScale=1.0003961 deltaT = 5.6560699 Time = 3639.99 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 = 0.091843401 0 0.45441044 water fraction, min, max = 0.12292362 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830748 0 0.45376144 water fraction, min, max = 0.12293626 2.3119648e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091843406 0 0.4544137 water fraction, min, max = 0.12292358 2.3119651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999395 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830773 0 0.45376777 water fraction, min, max = 0.12293623 2.3119661e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835324e-05, Final residual = 3.3168529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3239454e-09, Final residual = 6.211407e-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 = 0.091843435 0 0.4544241 water fraction, min, max = 0.12292359 2.3119634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830811 0 0.45378674 water fraction, min, max = 0.12293623 2.3119634e-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 = 0.091843435 0 0.45442408 water fraction, min, max = 0.12292359 2.3119634e-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 = 0.091830811 0 0.45378668 water fraction, min, max = 0.12293623 2.3119634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.5945769e-06, Final residual = 7.0571269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0549594e-09, Final residual = 1.9352756e-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 = 0.091843435 0 0.45442401 water fraction, min, max = 0.12292359 2.3119634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830812 0 0.4537866 water fraction, min, max = 0.12293623 2.3119634e-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 = 0.091843435 0 0.45442402 water fraction, min, max = 0.12292359 2.3119634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830812 0 0.4537866 water fraction, min, max = 0.12293623 2.3119634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3238413e-07, Final residual = 7.5192016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5152676e-09, Final residual = 2.3093145e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.5 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.086118857 max: 0.59986792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 5.6560699 Time = 3645.65 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 = 0.091818182 0 0.45314792 water fraction, min, max = 0.12294884 2.3285527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091805564 0 0.45251239 water fraction, min, max = 0.12296144 2.3451595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091818187 0 0.45315107 water fraction, min, max = 0.1229488 2.3285879e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999408 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091805588 0 0.45251864 water fraction, min, max = 0.12296142 2.3451947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770343e-05, Final residual = 3.281415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2895021e-09, Final residual = 6.2284798e-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 = 0.091818215 0 0.45316129 water fraction, min, max = 0.12294881 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091805626 0 0.4525372 water fraction, min, max = 0.12296141 2.3119638e-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 = 0.091818215 0 0.45316126 water fraction, min, max = 0.12294881 2.3119638e-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 = 0.091805626 0 0.45253714 water fraction, min, max = 0.12296141 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5827987e-06, Final residual = 6.9473629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9487141e-09, Final residual = 1.8793751e-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 = 0.091818216 0 0.4531612 water fraction, min, max = 0.12294881 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091805627 0 0.45253707 water fraction, min, max = 0.12296141 2.3119638e-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 = 0.091818216 0 0.45316121 water fraction, min, max = 0.12294881 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091805627 0 0.45253707 water fraction, min, max = 0.12296141 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105473e-07, Final residual = 7.5134542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5116135e-09, Final residual = 2.3052016e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 737.26 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.086107234 max: 0.59978831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003529, dtInletScale=2.7021598e+15 -> dtScale=1.0003529 deltaT = 5.6578172 Time = 3651.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793027 0 0.45191143 water fraction, min, max = 0.122974 2.3119641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780439 0 0.45128889 water fraction, min, max = 0.12298657 2.3119652e-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 = 0.091793032 0 0.45191448 water fraction, min, max = 0.12297396 2.3119655e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780463 0 0.45129506 water fraction, min, max = 0.12298654 2.3119665e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709233e-05, Final residual = 3.2481949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2516475e-09, Final residual = 6.1808123e-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 = 0.09179306 0 0.4519245 water fraction, min, max = 0.12297396 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780501 0 0.45131321 water fraction, min, max = 0.12298654 2.3119638e-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 = 0.09179306 0 0.45192448 water fraction, min, max = 0.12297396 2.3119638e-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 = 0.091780501 0 0.45131315 water fraction, min, max = 0.12298654 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5709649e-06, Final residual = 6.8525431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8588268e-09, Final residual = 1.8238018e-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 = 0.091793061 0 0.45192442 water fraction, min, max = 0.12297396 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780502 0 0.45131308 water fraction, min, max = 0.12298654 2.3119638e-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 = 0.091793061 0 0.45192443 water fraction, min, max = 0.12297396 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780502 0 0.45131309 water fraction, min, max = 0.12298654 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.2985913e-07, Final residual = 7.4865214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4819718e-09, Final residual = 2.2971868e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.04 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.086122213 max: 0.59989394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=2.7021598e+15 -> dtScale=1.0001768 deltaT = 5.6578172 Time = 3656.96 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 = 0.091767935 0 0.4507004 water fraction, min, max = 0.12299909 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091755381 0 0.45009076 water fraction, min, max = 0.12301163 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09176794 0 0.45070335 water fraction, min, max = 0.12299905 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091755406 0 0.45009683 water fraction, min, max = 0.1230116 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645987e-05, Final residual = 3.215012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2164443e-09, Final residual = 6.2541305e-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 = 0.091767968 0 0.45071317 water fraction, min, max = 0.12299906 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091755443 0 0.45011457 water fraction, min, max = 0.1230116 2.3119638e-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 = 0.091767969 0 0.45071315 water fraction, min, max = 0.12299905 2.3119638e-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 = 0.091755443 0 0.45011451 water fraction, min, max = 0.1230116 2.3119638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.5559817e-06, Final residual = 6.7370397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7403998e-09, Final residual = 1.7646174e-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 = 0.091767969 0 0.45071309 water fraction, min, max = 0.12299906 2.3182858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091755444 0 0.45011445 water fraction, min, max = 0.1230116 2.3246012e-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 = 0.091767969 0 0.4507131 water fraction, min, max = 0.12299906 2.3182858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091755444 0 0.45011446 water fraction, min, max = 0.1230116 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808902e-07, Final residual = 7.4759791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4809688e-09, Final residual = 2.2915692e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.83 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.086110597 max: 0.5998143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003096, dtInletScale=2.7021598e+15 -> dtScale=1.0003096 deltaT = 5.6595667 Time = 3662.62 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 = 0.091742907 0 0.44951423 water fraction, min, max = 0.12302412 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091730383 0 0.44891703 water fraction, min, max = 0.12303662 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091742912 0 0.44951709 water fraction, min, max = 0.12302408 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091730407 0 0.44892302 water fraction, min, max = 0.1230366 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999728 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586935e-05, Final residual = 3.1831901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1905853e-09, Final residual = 6.1609444e-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 = 0.09174294 0 0.44952672 water fraction, min, max = 0.12302408 2.3309669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091730444 0 0.44894035 water fraction, min, max = 0.1230366 2.3373259e-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 = 0.09174294 0 0.4495267 water fraction, min, max = 0.12302408 2.3309668e-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 = 0.091730444 0 0.44894029 water fraction, min, max = 0.1230366 2.3373259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.5436833e-06, Final residual = 6.6181763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6202187e-09, Final residual = 1.6988987e-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 = 0.091742941 0 0.44952665 water fraction, min, max = 0.12302408 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091730445 0 0.44894024 water fraction, min, max = 0.1230366 2.3246012e-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 = 0.091742941 0 0.44952666 water fraction, min, max = 0.12302408 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091730445 0 0.44894024 water fraction, min, max = 0.1230366 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.2681126e-07, Final residual = 7.4606868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.461796e-09, Final residual = 2.2890104e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.64 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.08612561 max: 0.59992009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 5.6595667 Time = 3668.28 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 = 0.091717942 0 0.44835239 water fraction, min, max = 0.12304908 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705451 0 0.44776752 water fraction, min, max = 0.12306156 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091717947 0 0.44835516 water fraction, min, max = 0.12304904 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705475 0 0.44777342 water fraction, min, max = 0.12306153 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999734 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523278e-05, Final residual = 3.1503032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1598906e-09, Final residual = 6.0668509e-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 = 0.091717975 0 0.44836459 water fraction, min, max = 0.12304905 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705512 0 0.44779034 water fraction, min, max = 0.12306153 2.3246012e-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 = 0.091717975 0 0.44836457 water fraction, min, max = 0.12304905 2.3246012e-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 = 0.091705512 0 0.44779028 water fraction, min, max = 0.12306153 2.3246012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.5283521e-06, Final residual = 6.4692654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4752945e-09, Final residual = 1.6215445e-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 = 0.091717975 0 0.44836452 water fraction, min, max = 0.12304905 2.3310266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705513 0 0.44779023 water fraction, min, max = 0.12306153 2.3374453e-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 = 0.091717975 0 0.44836453 water fraction, min, max = 0.12304905 2.3310266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091705513 0 0.44779024 water fraction, min, max = 0.12306153 2.3374453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.2559323e-07, Final residual = 7.3087929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3000202e-09, Final residual = 2.2352981e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.51 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.086114002 max: 0.59984043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 5.6595667 Time = 3673.94 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 = 0.091693043 0 0.44721448 water fraction, min, max = 0.12307398 2.3374457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091680585 0 0.44664165 water fraction, min, max = 0.12308642 2.3374467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091693048 0 0.44721716 water fraction, min, max = 0.12307394 2.337447e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999469 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091680609 0 0.44664747 water fraction, min, max = 0.1230864 2.3374481e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463487e-05, Final residual = 3.1193216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1253803e-09, Final residual = 6.0464493e-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 = 0.091693075 0 0.44722639 water fraction, min, max = 0.12307395 2.3374453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091680645 0 0.44666398 water fraction, min, max = 0.1230864 2.3374453e-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 = 0.091693075 0 0.44722637 water fraction, min, max = 0.12307395 2.3374453e-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 = 0.091680646 0 0.44666393 water fraction, min, max = 0.12308639 2.3374453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.5185801e-06, Final residual = 6.3515051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3507205e-09, Final residual = 1.5691162e-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 = 0.091693076 0 0.44722633 water fraction, min, max = 0.12307395 2.3439209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091680646 0 0.44666388 water fraction, min, max = 0.12308639 2.3503899e-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 = 0.091693076 0 0.44722633 water fraction, min, max = 0.12307395 2.3439209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091680646 0 0.44666389 water fraction, min, max = 0.12308639 2.3503899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.2429497e-07, Final residual = 7.3046405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2987836e-09, Final residual = 2.237651e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 741.34 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.086102403 max: 0.59976077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003989, dtInletScale=2.7021598e+15 -> dtScale=1.0003989 deltaT = 5.6613189 Time = 3679.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091668205 0 0.44609977 water fraction, min, max = 0.12309882 2.3503899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091655777 0 0.44553853 water fraction, min, max = 0.12311123 2.3503899e-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 = 0.09166821 0 0.44610236 water fraction, min, max = 0.12309878 2.3503899e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091655801 0 0.44554426 water fraction, min, max = 0.12311121 2.3503899e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405224e-05, Final residual = 3.0885456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0921201e-09, Final residual = 6.0443544e-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 = 0.091668238 0 0.4461114 water fraction, min, max = 0.12309879 2.3503899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091655836 0 0.44556038 water fraction, min, max = 0.1231112 2.3503899e-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 = 0.091668238 0 0.44611138 water fraction, min, max = 0.12309879 2.3503899e-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 = 0.091655837 0 0.44556033 water fraction, min, max = 0.1231112 2.3503899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.5070772e-06, Final residual = 6.2052944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2107047e-09, Final residual = 1.4960202e-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 = 0.091668238 0 0.44611134 water fraction, min, max = 0.12309879 2.3569174e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091655837 0 0.44556029 water fraction, min, max = 0.1231112 2.3634383e-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 = 0.091668238 0 0.44611135 water fraction, min, max = 0.12309879 2.3569174e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091655837 0 0.4455603 water fraction, min, max = 0.1231112 2.3634383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.2303938e-07, Final residual = 7.2811412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2894752e-09, Final residual = 2.2318691e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.17 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.086117462 max: 0.59986676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=2.7021598e+15 -> dtScale=1.0002221 deltaT = 5.6613189 Time = 3685.26 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 = 0.091643429 0 0.44500772 water fraction, min, max = 0.12312359 2.3634383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091631033 0 0.44445798 water fraction, min, max = 0.12313597 2.3634383e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091643434 0 0.44501022 water fraction, min, max = 0.12312356 2.3634383e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091631057 0 0.44446362 water fraction, min, max = 0.12313595 2.3634383e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343024e-05, Final residual = 3.0564169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0581582e-09, Final residual = 6.0190917e-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 = 0.091643461 0 0.44501907 water fraction, min, max = 0.12312356 2.3634383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091631092 0 0.44447935 water fraction, min, max = 0.12313595 2.3634383e-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 = 0.091643461 0 0.44501905 water fraction, min, max = 0.12312356 2.3634383e-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 = 0.091631093 0 0.44447929 water fraction, min, max = 0.12313595 2.3634383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.4946347e-06, Final residual = 6.048618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0569657e-09, Final residual = 1.4208404e-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 = 0.091643462 0 0.44501901 water fraction, min, max = 0.12312356 2.3700156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091631093 0 0.44447926 water fraction, min, max = 0.12313595 2.3765861e-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 = 0.091643462 0 0.44501902 water fraction, min, max = 0.12312356 2.3700156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091631093 0 0.44447926 water fraction, min, max = 0.12313595 2.3765861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173896e-07, Final residual = 7.2621277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.258464e-09, Final residual = 2.2220521e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.04 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.086105872 max: 0.59978709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000355, dtInletScale=2.7021598e+15 -> dtScale=1.000355 deltaT = 5.6630733 Time = 3690.93 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 = 0.091618714 0 0.44393778 water fraction, min, max = 0.12314831 2.3765861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606347 0 0.4433991 water fraction, min, max = 0.12316066 2.3765861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091618719 0 0.44394021 water fraction, min, max = 0.12314827 2.3765861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160637 0 0.44340466 water fraction, min, max = 0.12316064 2.3765861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.528619e-05, Final residual = 3.0259476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320549e-09, Final residual = 5.8946025e-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 = 0.091618746 0 0.44394887 water fraction, min, max = 0.12314828 2.3765861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606405 0 0.44342001 water fraction, min, max = 0.12316063 2.3765861e-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 = 0.091618746 0 0.44394885 water fraction, min, max = 0.12314828 2.3765861e-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 = 0.091606406 0 0.44341995 water fraction, min, max = 0.12316063 2.3765861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.4829122e-06, Final residual = 9.6820905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6817035e-09, Final residual = 2.4457889e-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 = 0.091618746 0 0.44394888 water fraction, min, max = 0.12314828 2.3832148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606406 0 0.44342004 water fraction, min, max = 0.12316063 2.3898367e-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 = 0.091618746 0 0.44394888 water fraction, min, max = 0.12314828 2.3832148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091606406 0 0.44342005 water fraction, min, max = 0.12316063 2.3898367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.1789396e-07, Final residual = 6.950594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578104e-09, Final residual = 2.1131382e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.89 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.086120966 max: 0.59989325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 5.6630733 Time = 3696.59 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 = 0.091594059 0 0.44288968 water fraction, min, max = 0.12317296 2.3898367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581724 0 0.44236207 water fraction, min, max = 0.12318528 2.3898367e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091594064 0 0.44289203 water fraction, min, max = 0.12317293 2.3898367e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581748 0 0.44236753 water fraction, min, max = 0.12318526 2.3898367e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.522649e-05, Final residual = 2.9939811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9976192e-09, Final residual = 5.906074e-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 = 0.091594091 0 0.44290056 water fraction, min, max = 0.12317293 2.3898367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581782 0 0.44238263 water fraction, min, max = 0.12318526 2.3898367e-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 = 0.091594091 0 0.44290055 water fraction, min, max = 0.12317293 2.3898367e-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 = 0.091581783 0 0.44238258 water fraction, min, max = 0.12318526 2.3898367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.4711191e-06, Final residual = 8.7315584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7357563e-09, Final residual = 2.1859048e-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 = 0.091594091 0 0.44290073 water fraction, min, max = 0.12317293 2.3965144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581783 0 0.44238299 water fraction, min, max = 0.12318526 2.4031854e-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 = 0.091594091 0 0.44290073 water fraction, min, max = 0.12317293 2.3965144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581783 0 0.44238299 water fraction, min, max = 0.12318526 2.4031854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653663e-07, Final residual = 7.0145215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0159576e-09, Final residual = 2.1398241e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 744.67 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.086109385 max: 0.59981356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=2.7021598e+15 -> dtScale=1.0003108 deltaT = 5.6648298 Time = 3702.25 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 = 0.091569464 0 0.44186353 water fraction, min, max = 0.12319756 2.4031858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091557157 0 0.44134678 water fraction, min, max = 0.12320985 2.4031869e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091569469 0 0.4418658 water fraction, min, max = 0.12319752 2.4031872e-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 = 0.091557181 0 0.44135216 water fraction, min, max = 0.12320983 2.4031883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.51707e-05, Final residual = 2.9643458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9741792e-09, Final residual = 5.8222542e-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 = 0.091569496 0 0.44187413 water fraction, min, max = 0.12319753 2.4031858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091557215 0 0.44136686 water fraction, min, max = 0.12320982 2.4031858e-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 = 0.091569496 0 0.44187412 water fraction, min, max = 0.12319753 2.4031858e-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 = 0.091557216 0 0.4413668 water fraction, min, max = 0.12320982 2.4031858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.4587497e-06, Final residual = 8.1405741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1496291e-09, Final residual = 2.020679e-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 = 0.091569496 0 0.4418743 water fraction, min, max = 0.12319753 2.4031854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091557216 0 0.44136721 water fraction, min, max = 0.12320982 2.4031854e-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 = 0.091569496 0 0.4418743 water fraction, min, max = 0.12319753 2.4031854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091557216 0 0.44136721 water fraction, min, max = 0.12320982 2.4031854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.1521901e-07, Final residual = 6.9673241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9693855e-09, Final residual = 2.1317356e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 745.45 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.086124514 max: 0.59991988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=2.7021598e+15 -> dtScale=1.0001335 deltaT = 5.6648298 Time = 3707.92 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 = 0.091544929 0 0.44085854 water fraction, min, max = 0.12322209 2.4099144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532654 0 0.44035253 water fraction, min, max = 0.12323435 2.4166501e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091544934 0 0.44086073 water fraction, min, max = 0.12322206 2.4099278e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532677 0 0.44035782 water fraction, min, max = 0.12323433 2.4166635e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112253e-05, Final residual = 2.9346379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9389349e-09, Final residual = 5.895815e-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 = 0.09154496 0 0.44086886 water fraction, min, max = 0.12322206 2.4031858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532712 0 0.44037211 water fraction, min, max = 0.12323433 2.4031858e-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 = 0.09154496 0 0.44086885 water fraction, min, max = 0.12322206 2.4031858e-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 = 0.091532712 0 0.44037206 water fraction, min, max = 0.12323433 2.4031858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.4461932e-06, Final residual = 7.5778168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5835517e-09, Final residual = 1.8573318e-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 = 0.091544961 0 0.44086903 water fraction, min, max = 0.12322206 2.4031861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532712 0 0.44037247 water fraction, min, max = 0.12323433 2.4031861e-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 = 0.091544961 0 0.44086903 water fraction, min, max = 0.12322206 2.4031861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532712 0 0.44037247 water fraction, min, max = 0.12323433 2.4031861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.1351907e-07, Final residual = 6.9361648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9407886e-09, Final residual = 2.1318539e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 746.23 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.086112943 max: 0.59984019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=2.7021598e+15 -> dtScale=1.0002664 deltaT = 5.6648298 Time = 3713.58 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 = 0.091520457 0 0.4398743 water fraction, min, max = 0.12324657 2.4031865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091508213 0 0.43937876 water fraction, min, max = 0.12325879 2.4031876e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091520461 0 0.43987642 water fraction, min, max = 0.12324653 2.4031879e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091508236 0 0.43938395 water fraction, min, max = 0.12325877 2.403189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054644e-05, Final residual = 2.9059169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9082653e-09, Final residual = 5.7504298e-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 = 0.091520488 0 0.43988435 water fraction, min, max = 0.12324654 2.4031861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09150827 0 0.43939786 water fraction, min, max = 0.12325877 2.4031861e-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 = 0.091520488 0 0.43988433 water fraction, min, max = 0.12324654 2.4031861e-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 = 0.091508271 0 0.43939781 water fraction, min, max = 0.12325877 2.4031861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.4330616e-06, Final residual = 7.0299351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0368237e-09, Final residual = 1.6954344e-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 = 0.091520488 0 0.43988452 water fraction, min, max = 0.12324654 2.4100115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091508271 0 0.43939821 water fraction, min, max = 0.12325877 2.4168301e-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 = 0.091520488 0 0.43988451 water fraction, min, max = 0.12324654 2.4100115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091508271 0 0.43939821 water fraction, min, max = 0.12325877 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.1224076e-07, Final residual = 6.9048772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9044773e-09, Final residual = 2.1288188e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747.12 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.086101381 max: 0.59976051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003993, dtInletScale=2.7021598e+15 -> dtScale=1.0003993 deltaT = 5.6665891 Time = 3719.25 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 = 0.091496043 0 0.43891012 water fraction, min, max = 0.12327098 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091483827 0 0.43842461 water fraction, min, max = 0.12328318 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496048 0 0.43891218 water fraction, min, max = 0.12327094 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148385 0 0.43842972 water fraction, min, max = 0.12328316 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000447e-05, Final residual = 2.8780258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8928676e-09, Final residual = 5.6737853e-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 = 0.091496074 0 0.43891991 water fraction, min, max = 0.12327095 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091483884 0 0.43844325 water fraction, min, max = 0.12328316 2.4168301e-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 = 0.091496074 0 0.43891989 water fraction, min, max = 0.12327095 2.4168301e-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 = 0.091483884 0 0.43844321 water fraction, min, max = 0.12328316 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.4225659e-06, Final residual = 6.4833753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4876757e-09, Final residual = 1.5301158e-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 = 0.091496074 0 0.43892007 water fraction, min, max = 0.12327095 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091483885 0 0.4384436 water fraction, min, max = 0.12328316 2.4168301e-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 = 0.091496074 0 0.43892007 water fraction, min, max = 0.12327095 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091483885 0 0.4384436 water fraction, min, max = 0.12328316 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.1131703e-07, Final residual = 6.87225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8682092e-09, Final residual = 2.1211976e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747.87 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.08611656 max: 0.59986707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=2.7021598e+15 -> dtScale=1.0002216 deltaT = 5.6665891 Time = 3724.92 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 = 0.091471688 0 0.43796549 water fraction, min, max = 0.12329534 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091459503 0 0.43748991 water fraction, min, max = 0.1233075 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091471692 0 0.43796747 water fraction, min, max = 0.1232953 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999538 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091459526 0 0.43749493 water fraction, min, max = 0.12330748 2.4168301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942178e-05, Final residual = 2.8501069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8563042e-09, Final residual = 5.7268924e-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 = 0.091471718 0 0.43797501 water fraction, min, max = 0.12329531 2.4237449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091459559 0 0.43750809 water fraction, min, max = 0.12330748 2.430653e-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 = 0.091471718 0 0.437975 water fraction, min, max = 0.1232953 2.4237449e-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 = 0.09145956 0 0.43750804 water fraction, min, max = 0.12330748 2.4306529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.4080161e-06, Final residual = 5.6725567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6664198e-09, Final residual = 1.2660758e-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 = 0.091471719 0 0.43797518 water fraction, min, max = 0.12329531 2.4168304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145956 0 0.43750843 water fraction, min, max = 0.12330748 2.4168304e-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 = 0.091471719 0 0.43797518 water fraction, min, max = 0.12329531 2.4168304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145956 0 0.43750843 water fraction, min, max = 0.12330748 2.4168304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.0974672e-07, Final residual = 6.8796206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771778e-09, Final residual = 2.1367923e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.63 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.08610501 max: 0.59978739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003545, dtInletScale=2.7021598e+15 -> dtScale=1.0003545 deltaT = 5.6683505 Time = 3730.58 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 = 0.091447391 0 0.43703988 water fraction, min, max = 0.12331963 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091435232 0 0.43657382 water fraction, min, max = 0.12333178 2.4168319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091447395 0 0.4370418 water fraction, min, max = 0.1233196 2.4168323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091435255 0 0.43657875 water fraction, min, max = 0.12333175 2.4168334e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999772 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890023e-05, Final residual = 2.8235252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8274958e-09, Final residual = 5.7082007e-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 = 0.091447421 0 0.43704915 water fraction, min, max = 0.1233196 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091435288 0 0.43659155 water fraction, min, max = 0.12333175 2.4168308e-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 = 0.091447421 0 0.43704914 water fraction, min, max = 0.1233196 2.4168308e-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 = 0.091435289 0 0.43659151 water fraction, min, max = 0.12333175 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.3970418e-06, Final residual = 5.3709051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3774723e-09, Final residual = 1.1624768e-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 = 0.091447421 0 0.43704932 water fraction, min, max = 0.1233196 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091435289 0 0.4365919 water fraction, min, max = 0.12333175 2.4168308e-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 = 0.091447421 0 0.43704931 water fraction, min, max = 0.1233196 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091435289 0 0.43659189 water fraction, min, max = 0.12333175 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885392e-07, Final residual = 6.876275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8752751e-09, Final residual = 2.1415934e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.48 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.086120228 max: 0.59989412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=2.7021598e+15 -> dtScale=1.0001765 deltaT = 5.6683505 Time = 3736.25 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 = 0.091423151 0 0.4361328 water fraction, min, max = 0.12334387 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091411023 0 0.43567616 water fraction, min, max = 0.12335598 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091423155 0 0.43613466 water fraction, min, max = 0.12334384 2.4168308e-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 = 0.091411046 0 0.43568101 water fraction, min, max = 0.12335596 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832656e-05, Final residual = 2.7962098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7979255e-09, Final residual = 5.7058689e-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 = 0.091423181 0 0.43614183 water fraction, min, max = 0.12334384 2.4238425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091411079 0 0.43569345 water fraction, min, max = 0.12335596 2.4308473e-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 = 0.091423181 0 0.43614182 water fraction, min, max = 0.12334384 2.4238424e-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 = 0.091411079 0 0.43569341 water fraction, min, max = 0.12335596 2.4308473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.385169e-06, Final residual = 4.9696854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9743677e-09, Final residual = 1.0278069e-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 = 0.091423181 0 0.43614199 water fraction, min, max = 0.12334384 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09141108 0 0.43569379 water fraction, min, max = 0.12335596 2.4168308e-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 = 0.091423181 0 0.43614199 water fraction, min, max = 0.12334384 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09141108 0 0.43569379 water fraction, min, max = 0.12335596 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.0778011e-07, Final residual = 6.8548589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8592183e-09, Final residual = 2.1408882e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 750.33 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.08610869 max: 0.59981442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003094, dtInletScale=2.7021598e+15 -> dtScale=1.0003094 deltaT = 5.6701142 Time = 3741.92 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 = 0.091398968 0 0.43524377 water fraction, min, max = 0.12336806 2.4238531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386867 0 0.43479615 water fraction, min, max = 0.12338014 2.4308821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091398972 0 0.43524557 water fraction, min, max = 0.12336802 2.4238666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386889 0 0.43480092 water fraction, min, max = 0.12338012 2.4308956e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.478099e-05, Final residual = 2.7701102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7781649e-09, Final residual = 5.5938443e-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 = 0.091398997 0 0.43525256 water fraction, min, max = 0.12336803 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386922 0 0.43481303 water fraction, min, max = 0.12338012 2.4168308e-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 = 0.091398997 0 0.43525255 water fraction, min, max = 0.12336803 2.4168308e-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 = 0.091386923 0 0.43481299 water fraction, min, max = 0.12338012 2.4168308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.374753e-06, Final residual = 4.6100802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6128034e-09, Final residual = 9.0649931e-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 = 0.091398998 0 0.43525272 water fraction, min, max = 0.12336803 2.4238996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386923 0 0.43481336 water fraction, min, max = 0.12338012 2.4309616e-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 = 0.091398998 0 0.43525272 water fraction, min, max = 0.12336803 2.4238996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386923 0 0.43481336 water fraction, min, max = 0.12338012 2.4309616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726382e-07, Final residual = 6.7200005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7237018e-09, Final residual = 2.1136096e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.16 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.086123946 max: 0.59992133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 5.6701142 Time = 3747.59 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 = 0.091374841 0 0.43437231 water fraction, min, max = 0.12339218 2.4309616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091362771 0 0.43393363 water fraction, min, max = 0.12340424 2.4309616e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091374846 0 0.43437405 water fraction, min, max = 0.12339215 2.4309616e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091362793 0 0.43393831 water fraction, min, max = 0.12340421 2.4309616e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999776 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726055e-05, Final residual = 2.7432818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7490303e-09, Final residual = 5.5680299e-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 = 0.091374871 0 0.43438087 water fraction, min, max = 0.12339215 2.4309616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091362826 0 0.43395009 water fraction, min, max = 0.12340421 2.4309616e-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 = 0.091374871 0 0.43438086 water fraction, min, max = 0.12339215 2.4309616e-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 = 0.091362826 0 0.43395005 water fraction, min, max = 0.12340421 2.4309616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.3649152e-06, Final residual = 4.3742103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3718887e-09, Final residual = 8.3653657e-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 = 0.091374871 0 0.43438103 water fraction, min, max = 0.12339215 2.4380769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091362827 0 0.43395042 water fraction, min, max = 0.12340421 2.4451855e-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 = 0.091374871 0 0.43438102 water fraction, min, max = 0.12339215 2.4380769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091362827 0 0.43395041 water fraction, min, max = 0.12340421 2.4451855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554571e-07, Final residual = 6.6530439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6551471e-09, Final residual = 2.1156192e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.94 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.08611242 max: 0.59984163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=2.7021598e+15 -> dtScale=1.000264 deltaT = 5.6701142 Time = 3753.26 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 = 0.091350775 0 0.4335181 water fraction, min, max = 0.12341625 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091338735 0 0.43308811 water fraction, min, max = 0.12342827 2.445187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091350779 0 0.43351978 water fraction, min, max = 0.12341621 2.4451874e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999551 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091338757 0 0.43309271 water fraction, min, max = 0.12342825 2.4451886e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670699e-05, Final residual = 2.7169065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.722192e-09, Final residual = 5.5956828e-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 = 0.091350805 0 0.43352643 water fraction, min, max = 0.12341622 2.4451855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091338789 0 0.43310416 water fraction, min, max = 0.12342825 2.4451855e-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 = 0.091350805 0 0.43352642 water fraction, min, max = 0.12341622 2.4451855e-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 = 0.09133879 0 0.43310412 water fraction, min, max = 0.12342825 2.4451855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.354412e-06, Final residual = 4.2017424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128167e-09, Final residual = 7.9198013e-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 = 0.091350805 0 0.43352658 water fraction, min, max = 0.12341622 2.4451855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09133879 0 0.43310449 water fraction, min, max = 0.12342825 2.4451855e-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 = 0.091350805 0 0.43352658 water fraction, min, max = 0.12341622 2.4451855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09133879 0 0.43310449 water fraction, min, max = 0.12342825 2.4451855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0449614e-07, Final residual = 6.6161376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6205246e-09, Final residual = 2.1069504e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 752.67 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.086100903 max: 0.59976196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003969, dtInletScale=2.7021598e+15 -> dtScale=1.0003969 deltaT = 5.6718806 Time = 3758.94 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 = 0.091326765 0 0.43268055 water fraction, min, max = 0.12344026 2.4523497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314751 0 0.43225889 water fraction, min, max = 0.12345226 2.4595207e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326769 0 0.43268218 water fraction, min, max = 0.12344022 2.4523633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314773 0 0.43226342 water fraction, min, max = 0.12345224 2.4595343e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620229e-05, Final residual = 2.6923164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7040411e-09, Final residual = 5.5307413e-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 = 0.091326794 0 0.43268865 water fraction, min, max = 0.12344023 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314805 0 0.43227455 water fraction, min, max = 0.12345223 2.4451859e-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 = 0.091326794 0 0.43268865 water fraction, min, max = 0.12344023 2.4451859e-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 = 0.091314805 0 0.43227452 water fraction, min, max = 0.12345223 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.3444003e-06, Final residual = 4.1360619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.140259e-09, Final residual = 8.0279324e-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 = 0.091326794 0 0.43268881 water fraction, min, max = 0.12344023 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314806 0 0.43227488 water fraction, min, max = 0.12345223 2.4451859e-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 = 0.091326794 0 0.43268881 water fraction, min, max = 0.12344023 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314806 0 0.43227487 water fraction, min, max = 0.12345223 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0340009e-07, Final residual = 6.6026204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6088959e-09, Final residual = 2.1198996e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 753.55 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.086116211 max: 0.59986913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=2.7021598e+15 -> dtScale=1.0002182 deltaT = 5.6718806 Time = 3764.61 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 = 0.09130281 0 0.43185922 water fraction, min, max = 0.12346421 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091290825 0 0.43144581 water fraction, min, max = 0.12347618 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091302814 0 0.4318608 water fraction, min, max = 0.12346418 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091290848 0 0.43145026 water fraction, min, max = 0.12347616 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565906e-05, Final residual = 9.9595952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9661713e-09, Final residual = 2.0507612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091302839 0 0.43186711 water fraction, min, max = 0.12346418 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091290879 0 0.43146109 water fraction, min, max = 0.12347616 2.4451859e-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 = 0.091302839 0 0.4318671 water fraction, min, max = 0.12346418 2.4451859e-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 = 0.09129088 0 0.43146105 water fraction, min, max = 0.12347616 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.3325886e-06, Final residual = 4.1848432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.189893e-09, Final residual = 8.9677357e-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 = 0.09130284 0 0.43186726 water fraction, min, max = 0.12346418 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09129088 0 0.4314614 water fraction, min, max = 0.12347616 2.4451859e-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 = 0.09130284 0 0.43186726 water fraction, min, max = 0.12346418 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09129088 0 0.4314614 water fraction, min, max = 0.12347616 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0237956e-07, Final residual = 6.5486958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5488902e-09, Final residual = 2.118144e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 754.37 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.086104707 max: 0.59978947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000351, dtInletScale=2.7021598e+15 -> dtScale=1.000351 deltaT = 5.6736491 Time = 3770.28 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 = 0.09127891 0 0.43105369 water fraction, min, max = 0.12348811 2.4524441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091266952 0 0.43064818 water fraction, min, max = 0.12350006 2.4597091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091278915 0 0.43105522 water fraction, min, max = 0.12348808 2.4524577e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091266974 0 0.43065256 water fraction, min, max = 0.12350003 2.4597227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516467e-05, Final residual = 9.858055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8662205e-09, Final residual = 2.0403062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091278939 0 0.43106138 water fraction, min, max = 0.12348808 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091267005 0 0.43066309 water fraction, min, max = 0.12350003 2.4451859e-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 = 0.091278939 0 0.43106137 water fraction, min, max = 0.12348808 2.4451859e-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 = 0.091267006 0 0.43066306 water fraction, min, max = 0.12350003 2.4451859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3223537e-06, Final residual = 4.3045067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.302834e-09, Final residual = 1.009279e-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 = 0.09127894 0 0.43106153 water fraction, min, max = 0.12348808 2.4524893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091267006 0 0.43066341 water fraction, min, max = 0.12350003 2.4597859e-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 = 0.09127894 0 0.43106153 water fraction, min, max = 0.12348808 2.4524893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091267006 0 0.4306634 water fraction, min, max = 0.12350003 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.014505e-07, Final residual = 6.5215219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5225386e-09, Final residual = 2.1316214e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 755.15 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.086120056 max: 0.59989683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=2.7021598e+15 -> dtScale=1.000172 deltaT = 5.6736491 Time = 3775.95 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 = 0.091255066 0 0.43026355 water fraction, min, max = 0.12351196 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091243136 0 0.42986587 water fraction, min, max = 0.12352387 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09125507 0 0.43026503 water fraction, min, max = 0.12351192 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091243158 0 0.42987017 water fraction, min, max = 0.12352385 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463654e-05, Final residual = 9.7592725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7658988e-09, Final residual = 2.0219338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091255094 0 0.43027103 water fraction, min, max = 0.12351193 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091243189 0 0.42988041 water fraction, min, max = 0.12352385 2.4597859e-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 = 0.091255094 0 0.43027103 water fraction, min, max = 0.12351193 2.4597859e-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 = 0.09124319 0 0.42988038 water fraction, min, max = 0.12352385 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3123425e-06, Final residual = 4.3689679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3698974e-09, Final residual = 1.0837502e-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 = 0.091255095 0 0.43027118 water fraction, min, max = 0.12351193 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09124319 0 0.42988072 water fraction, min, max = 0.12352385 2.4597859e-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 = 0.091255095 0 0.43027118 water fraction, min, max = 0.12351193 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09124319 0 0.42988072 water fraction, min, max = 0.12352385 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049397e-07, Final residual = 6.5296162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5315698e-09, Final residual = 2.1565411e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 755.97 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.086108566 max: 0.59981718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 5.6736491 Time = 3781.63 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 = 0.091231279 0 0.42948852 water fraction, min, max = 0.12353575 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219379 0 0.42909845 water fraction, min, max = 0.12354763 2.4597859e-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 = 0.091231283 0 0.42948995 water fraction, min, max = 0.12353571 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219401 0 0.42910268 water fraction, min, max = 0.12354761 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411711e-05, Final residual = 9.6639459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6764505e-09, Final residual = 2.0026436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091231307 0 0.4294958 water fraction, min, max = 0.12353572 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219432 0 0.42911263 water fraction, min, max = 0.12354761 2.4597859e-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 = 0.091231308 0 0.42949579 water fraction, min, max = 0.12353572 2.4597859e-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 = 0.091219432 0 0.4291126 water fraction, min, max = 0.12354761 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018648e-06, Final residual = 4.4592723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4639498e-09, Final residual = 1.1282113e-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 = 0.091231308 0 0.42949595 water fraction, min, max = 0.12353572 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219432 0 0.42911294 water fraction, min, max = 0.12354761 2.4597859e-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 = 0.091231308 0 0.42949595 water fraction, min, max = 0.12353572 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219432 0 0.42911294 water fraction, min, max = 0.12354761 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.9953673e-07, Final residual = 6.5119575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5191319e-09, Final residual = 2.1499768e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 756.77 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.086097085 max: 0.59973757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004376, dtInletScale=2.7021598e+15 -> dtScale=1.0004376 deltaT = 5.6754205 Time = 3787.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091207546 0 0.42872807 water fraction, min, max = 0.12355948 2.467182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195671 0 0.4283453 water fraction, min, max = 0.12357134 2.4745851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09120755 0 0.42872946 water fraction, min, max = 0.12355944 2.4671957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195693 0 0.42834946 water fraction, min, max = 0.12357132 2.4745987e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364911e-05, Final residual = 9.5701394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5806014e-09, Final residual = 1.9965341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091207575 0 0.42873516 water fraction, min, max = 0.12355945 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195724 0 0.42835914 water fraction, min, max = 0.12357132 2.4597859e-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 = 0.091207575 0 0.42873516 water fraction, min, max = 0.12355945 2.4597859e-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 = 0.091195724 0 0.42835911 water fraction, min, max = 0.12357131 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.2926961e-06, Final residual = 4.5722317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5724353e-09, Final residual = 1.2570375e-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 = 0.091207575 0 0.42873531 water fraction, min, max = 0.12355945 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195725 0 0.42835944 water fraction, min, max = 0.12357131 2.4597859e-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 = 0.091207575 0 0.42873531 water fraction, min, max = 0.12355945 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195725 0 0.42835944 water fraction, min, max = 0.12357131 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9882583e-07, Final residual = 6.48148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4867362e-09, Final residual = 2.1838419e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 757.54 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.086112488 max: 0.59984518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=2.7021598e+15 -> dtScale=1.0002581 deltaT = 5.6754205 Time = 3792.98 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 = 0.091183867 0 0.42798184 water fraction, min, max = 0.12358316 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172021 0 0.42760629 water fraction, min, max = 0.12359499 2.4597858e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091183872 0 0.42798319 water fraction, min, max = 0.12358312 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172043 0 0.42761038 water fraction, min, max = 0.12359497 2.4597858e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313951e-05, Final residual = 9.4748959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4804909e-09, Final residual = 1.9873231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091183896 0 0.42798874 water fraction, min, max = 0.12358313 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172073 0 0.4276198 water fraction, min, max = 0.12359497 2.4597859e-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 = 0.091183896 0 0.42798874 water fraction, min, max = 0.12358313 2.4597859e-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 = 0.091172074 0 0.42761977 water fraction, min, max = 0.12359497 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.2829796e-06, Final residual = 4.6753039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6761915e-09, Final residual = 1.3254883e-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 = 0.091183896 0 0.42798889 water fraction, min, max = 0.12358313 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172074 0 0.42762009 water fraction, min, max = 0.12359497 2.4597859e-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 = 0.091183896 0 0.42798889 water fraction, min, max = 0.12358313 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091172074 0 0.42762009 water fraction, min, max = 0.12359497 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9778241e-07, Final residual = 6.4579167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4651119e-09, Final residual = 2.1868742e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 758.35 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.086101021 max: 0.59976557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003909, dtInletScale=2.7021598e+15 -> dtScale=1.0003909 deltaT = 5.6771941 Time = 3798.66 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 = 0.091160242 0 0.42724944 water fraction, min, max = 0.12360678 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148421 0 0.42688082 water fraction, min, max = 0.12361859 2.4597859e-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 = 0.091160246 0 0.42725075 water fraction, min, max = 0.12360675 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091148442 0 0.42688484 water fraction, min, max = 0.12361857 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268621e-05, Final residual = 9.3845606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3925404e-09, Final residual = 1.9658407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09116027 0 0.42725617 water fraction, min, max = 0.12360675 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148473 0 0.426894 water fraction, min, max = 0.12361857 2.4597859e-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 = 0.09116027 0 0.42725616 water fraction, min, max = 0.12360675 2.4597859e-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 = 0.091148473 0 0.42689397 water fraction, min, max = 0.12361857 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2727237e-06, Final residual = 4.7812683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7806391e-09, Final residual = 1.404033e-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 = 0.09116027 0 0.42725631 water fraction, min, max = 0.12360675 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148473 0 0.42689429 water fraction, min, max = 0.12361857 2.4597858e-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 = 0.09116027 0 0.42725631 water fraction, min, max = 0.12360675 2.4597859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148473 0 0.42689429 water fraction, min, max = 0.12361857 2.4597858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9658803e-07, Final residual = 6.367618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3704695e-09, Final residual = 2.1916693e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 759.21 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.086116462 max: 0.59987338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 5.6771941 Time = 3804.33 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 = 0.09113667 0 0.42653053 water fraction, min, max = 0.12363035 2.4597858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091124877 0 0.42616877 water fraction, min, max = 0.12364213 2.4597858e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.091136674 0 0.4265318 water fraction, min, max = 0.12363032 2.4597858e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091124898 0 0.42617272 water fraction, min, max = 0.12364211 2.4597858e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4220209e-05, Final residual = 9.296508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.307256e-09, Final residual = 1.9530373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091136697 0 0.42653708 water fraction, min, max = 0.12363033 2.4597858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091124928 0 0.42618163 water fraction, min, max = 0.12364211 2.4597858e-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 = 0.091136698 0 0.42653708 water fraction, min, max = 0.12363033 2.4597858e-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 = 0.091124929 0 0.4261816 water fraction, min, max = 0.12364211 2.4597858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654886e-06, Final residual = 4.8212847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8249588e-09, Final residual = 1.426476e-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 = 0.091136698 0 0.42653722 water fraction, min, max = 0.12363033 2.4673613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091124929 0 0.42618191 water fraction, min, max = 0.12364211 2.4749299e-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 = 0.091136698 0 0.42653722 water fraction, min, max = 0.12363033 2.4673613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091124929 0 0.42618191 water fraction, min, max = 0.12364211 2.4749299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9590488e-07, Final residual = 6.2740354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2694235e-09, Final residual = 2.1942994e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 760 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.086105007 max: 0.59979379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003438, dtInletScale=2.7021598e+15 -> dtScale=1.0003438 deltaT = 5.6789699 Time = 3810.01 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 = 0.09111315 0 0.42582475 water fraction, min, max = 0.12365387 2.4749303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091101382 0 0.42546955 water fraction, min, max = 0.12366563 2.4749315e-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 = 0.091113154 0 0.42582598 water fraction, min, max = 0.12365384 2.4749319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091101403 0 0.42547344 water fraction, min, max = 0.12366561 2.4749331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174404e-05, Final residual = 9.2123007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2247564e-09, Final residual = 1.9375036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091113178 0 0.42583113 water fraction, min, max = 0.12365385 2.4749303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091101433 0 0.42548211 water fraction, min, max = 0.12366561 2.4749303e-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 = 0.091113178 0 0.42583113 water fraction, min, max = 0.12365385 2.4749303e-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 = 0.091101433 0 0.42548208 water fraction, min, max = 0.12366561 2.4749303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2561526e-06, Final residual = 4.9142746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9084867e-09, Final residual = 1.4972927e-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 = 0.091113178 0 0.42583127 water fraction, min, max = 0.12365385 2.4749299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091101434 0 0.42548239 water fraction, min, max = 0.12366561 2.4749299e-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 = 0.091113178 0 0.42583127 water fraction, min, max = 0.12365385 2.4749299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091101434 0 0.42548239 water fraction, min, max = 0.12366561 2.4749299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9501356e-07, Final residual = 6.2593635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2557984e-09, Final residual = 2.2144868e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 760.87 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.086120487 max: 0.59990179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=2.7021598e+15 -> dtScale=1.0001637 deltaT = 5.6789699 Time = 3815.69 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 = 0.091089683 0 0.42513177 water fraction, min, max = 0.12367734 2.4749299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091077942 0 0.42478308 water fraction, min, max = 0.12368907 2.4749299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091089687 0 0.42513296 water fraction, min, max = 0.12367731 2.4749299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091077964 0 0.4247869 water fraction, min, max = 0.12368905 2.4749299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125132e-05, Final residual = 9.127443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1430144e-09, Final residual = 1.9401068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09108971 0 0.42513798 water fraction, min, max = 0.12367731 2.4825878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091077993 0 0.42479533 water fraction, min, max = 0.12368905 2.4902387e-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 = 0.09108971 0 0.42513798 water fraction, min, max = 0.12367731 2.4825877e-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 = 0.091077994 0 0.4247953 water fraction, min, max = 0.12368905 2.4902387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2448769e-06, Final residual = 5.0276152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0264342e-09, Final residual = 1.6089893e-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 = 0.091089711 0 0.42513812 water fraction, min, max = 0.12367731 2.4749303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091077994 0 0.42479561 water fraction, min, max = 0.12368905 2.4749303e-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 = 0.091089711 0 0.42513812 water fraction, min, max = 0.12367731 2.4749303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091077994 0 0.42479561 water fraction, min, max = 0.12368905 2.4749303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9400719e-07, Final residual = 6.1826213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1837129e-09, Final residual = 2.2435137e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 761.73 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.086109045 max: 0.59982222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=2.7021598e+15 -> dtScale=1.0002964 deltaT = 5.6789699 Time = 3821.37 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 = 0.091066271 0 0.42445136 water fraction, min, max = 0.12370075 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091054559 0 0.42410901 water fraction, min, max = 0.12371245 2.4749319e-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 = 0.091066275 0 0.42445252 water fraction, min, max = 0.12370072 2.4749323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105458 0 0.42411276 water fraction, min, max = 0.12371243 2.4749335e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078457e-05, Final residual = 9.0414984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0552083e-09, Final residual = 1.9100073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091066298 0 0.42445741 water fraction, min, max = 0.12370073 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105461 0 0.42412096 water fraction, min, max = 0.12371243 2.4749307e-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 = 0.091066299 0 0.42445741 water fraction, min, max = 0.12370072 2.4749307e-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 = 0.09105461 0 0.42412094 water fraction, min, max = 0.12371243 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2364174e-06, Final residual = 5.1040594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1036105e-09, Final residual = 1.672906e-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 = 0.091066299 0 0.42445754 water fraction, min, max = 0.12370073 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105461 0 0.42412123 water fraction, min, max = 0.12371243 2.4749307e-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 = 0.091066299 0 0.42445754 water fraction, min, max = 0.12370073 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105461 0 0.42412123 water fraction, min, max = 0.12371243 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.925146e-07, Final residual = 6.1457513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1422179e-09, Final residual = 2.2559714e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 762.5 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.086097611 max: 0.59974268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004291, dtInletScale=2.7021598e+15 -> dtScale=1.0004291 deltaT = 5.6807484 Time = 3827.05 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 = 0.091042911 0 0.42378309 water fraction, min, max = 0.12372411 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091031223 0 0.4234468 water fraction, min, max = 0.12373579 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091042915 0 0.42378421 water fraction, min, max = 0.12372408 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091031244 0 0.42345049 water fraction, min, max = 0.12373576 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035356e-05, Final residual = 8.9677528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9762346e-09, Final residual = 1.8889819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091042939 0 0.42378898 water fraction, min, max = 0.12372409 2.4826771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091031274 0 0.42345848 water fraction, min, max = 0.12373577 2.4904167e-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 = 0.091042939 0 0.42378898 water fraction, min, max = 0.12372408 2.4826771e-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 = 0.091031274 0 0.42345845 water fraction, min, max = 0.12373576 2.4904166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2277393e-06, Final residual = 5.1360699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1412685e-09, Final residual = 1.6904644e-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 = 0.091042939 0 0.42378911 water fraction, min, max = 0.12372409 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091031274 0 0.42345875 water fraction, min, max = 0.12373577 2.4749307e-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 = 0.091042939 0 0.42378911 water fraction, min, max = 0.12372409 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091031274 0 0.42345874 water fraction, min, max = 0.12373577 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9151948e-07, Final residual = 6.1282079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1367616e-09, Final residual = 2.2693859e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 763.25 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.086113145 max: 0.59985096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 5.6807484 Time = 3832.73 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 = 0.091019603 0 0.42312665 water fraction, min, max = 0.12374742 2.4826844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091007942 0 0.42279638 water fraction, min, max = 0.12375907 2.490445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091019607 0 0.42312774 water fraction, min, max = 0.12374739 2.4826981e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091007963 0 0.42280001 water fraction, min, max = 0.12375905 2.4904587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986955e-05, Final residual = 8.8871953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8953433e-09, Final residual = 1.8861346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09101963 0 0.42313239 water fraction, min, max = 0.12374739 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091007992 0 0.42280777 water fraction, min, max = 0.12375905 2.474931e-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 = 0.09101963 0 0.42313238 water fraction, min, max = 0.12374739 2.474931e-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 = 0.091007993 0 0.42280775 water fraction, min, max = 0.12375905 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2164377e-06, Final residual = 5.1501929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1495221e-09, Final residual = 1.7397943e-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 = 0.09101963 0 0.42313252 water fraction, min, max = 0.12374739 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091007993 0 0.42280804 water fraction, min, max = 0.12375905 2.4749307e-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 = 0.09101963 0 0.42313252 water fraction, min, max = 0.12374739 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091007993 0 0.42280804 water fraction, min, max = 0.12375905 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9034025e-07, Final residual = 6.0803677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0921236e-09, Final residual = 2.2808179e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 764.04 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.086101725 max: 0.59977144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003811, dtInletScale=2.7021598e+15 -> dtScale=1.0003811 deltaT = 5.6825292 Time = 3838.41 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 = 0.090996346 0 0.42248173 water fraction, min, max = 0.12377068 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090984709 0 0.42215723 water fraction, min, max = 0.1237823 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09099635 0 0.42248279 water fraction, min, max = 0.12377064 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09098473 0 0.4221608 water fraction, min, max = 0.12378228 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.394417e-05, Final residual = 8.8111918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.817457e-09, Final residual = 1.8814359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090996373 0 0.42248733 water fraction, min, max = 0.12377065 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090984759 0 0.42216836 water fraction, min, max = 0.12378228 2.4749307e-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 = 0.090996373 0 0.42248733 water fraction, min, max = 0.12377065 2.4749307e-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 = 0.090984759 0 0.42216834 water fraction, min, max = 0.12378228 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2091833e-06, Final residual = 5.1511972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1553838e-09, Final residual = 1.7201394e-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 = 0.090996373 0 0.42248745 water fraction, min, max = 0.12377065 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090984759 0 0.42216862 water fraction, min, max = 0.12378228 2.4749307e-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 = 0.090996373 0 0.42248745 water fraction, min, max = 0.12377065 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090984759 0 0.42216862 water fraction, min, max = 0.12378228 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961908e-07, Final residual = 6.0748869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0695485e-09, Final residual = 2.2885995e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 764.82 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.086117298 max: 0.59987992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 5.6825292 Time = 3844.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090973139 0 0.42184806 water fraction, min, max = 0.12379388 2.4827719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09096153 0 0.42152927 water fraction, min, max = 0.12380548 2.49062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.090973143 0 0.42184908 water fraction, min, max = 0.12379385 2.4827857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961551 0 0.42153278 water fraction, min, max = 0.12380546 2.4906338e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3896385e-05, Final residual = 8.7324601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7416146e-09, Final residual = 1.8521114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090973166 0 0.42185351 water fraction, min, max = 0.12379386 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961579 0 0.42154013 water fraction, min, max = 0.12380546 2.474931e-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 = 0.090973166 0 0.4218535 water fraction, min, max = 0.12379386 2.474931e-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 = 0.09096158 0 0.42154011 water fraction, min, max = 0.12380546 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1993667e-06, Final residual = 5.146783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1487088e-09, Final residual = 1.7879773e-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 = 0.090973166 0 0.42185363 water fraction, min, max = 0.12379386 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09096158 0 0.42154039 water fraction, min, max = 0.12380546 2.4749307e-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 = 0.090973166 0 0.42185363 water fraction, min, max = 0.12379386 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09096158 0 0.42154039 water fraction, min, max = 0.12380546 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.882001e-07, Final residual = 6.0622249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0642888e-09, Final residual = 2.3345024e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 765.55 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.086105891 max: 0.59980042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003327, dtInletScale=2.7021598e+15 -> dtScale=1.0003327 deltaT = 5.6843123 Time = 3849.78 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 = 0.090949983 0 0.42122533 water fraction, min, max = 0.12381704 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938397 0 0.42091201 water fraction, min, max = 0.12382861 2.4749307e-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 = 0.090949987 0 0.42122633 water fraction, min, max = 0.12381701 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938418 0 0.42091547 water fraction, min, max = 0.12382859 2.4749307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854262e-05, Final residual = 8.6597953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6759378e-09, Final residual = 1.8431849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095001 0 0.42123065 water fraction, min, max = 0.12381701 2.4828515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938447 0 0.42092264 water fraction, min, max = 0.12382859 2.4907655e-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 = 0.09095001 0 0.42123064 water fraction, min, max = 0.12381701 2.4828515e-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 = 0.090938447 0 0.42092262 water fraction, min, max = 0.12382859 2.4907654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1905084e-06, Final residual = 5.1350019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1361186e-09, Final residual = 1.7423204e-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 = 0.09095001 0 0.42123078 water fraction, min, max = 0.12381701 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938447 0 0.4209229 water fraction, min, max = 0.12382859 2.474931e-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 = 0.09095001 0 0.42123078 water fraction, min, max = 0.12381701 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938447 0 0.4209229 water fraction, min, max = 0.12382859 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.872907e-07, Final residual = 6.018588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0107906e-09, Final residual = 2.3254983e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 766.31 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.086121504 max: 0.5999091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 5.6843123 Time = 3855.47 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 = 0.090926878 0 0.42061332 water fraction, min, max = 0.12384015 2.4749314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915318 0 0.42030544 water fraction, min, max = 0.12385169 2.4749326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926881 0 0.42061428 water fraction, min, max = 0.12384011 2.4749331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915339 0 0.42030884 water fraction, min, max = 0.12385167 2.4749343e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.380745e-05, Final residual = 8.5859215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5988028e-09, Final residual = 1.8319868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926904 0 0.42061849 water fraction, min, max = 0.12384012 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915368 0 0.42031581 water fraction, min, max = 0.12385167 2.474931e-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 = 0.090926904 0 0.42061849 water fraction, min, max = 0.12384012 2.474931e-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 = 0.090915368 0 0.4203158 water fraction, min, max = 0.12385167 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1803171e-06, Final residual = 5.0963168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.098596e-09, Final residual = 1.7718263e-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 = 0.090926904 0 0.42061862 water fraction, min, max = 0.12384012 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915368 0 0.42031608 water fraction, min, max = 0.12385167 2.474931e-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 = 0.090926904 0 0.42061862 water fraction, min, max = 0.12384012 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915368 0 0.42031608 water fraction, min, max = 0.12385167 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.863748e-07, Final residual = 6.0204406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0204464e-09, Final residual = 2.3653046e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.09 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.08611011 max: 0.59982961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=2.7021598e+15 -> dtScale=1.0002841 deltaT = 5.6843123 Time = 3861.15 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 = 0.090903825 0 0.42001182 water fraction, min, max = 0.1238632 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892293 0 0.41970925 water fraction, min, max = 0.12387472 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903829 0 0.42001276 water fraction, min, max = 0.12386316 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892314 0 0.4197126 water fraction, min, max = 0.1238747 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761339e-05, Final residual = 8.5140159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5230725e-09, Final residual = 1.8294393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903852 0 0.42001687 water fraction, min, max = 0.12386317 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892342 0 0.41971938 water fraction, min, max = 0.1238747 2.474931e-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 = 0.090903852 0 0.42001687 water fraction, min, max = 0.12386317 2.474931e-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 = 0.090892342 0 0.41971936 water fraction, min, max = 0.1238747 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1709134e-06, Final residual = 5.0406337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0511301e-09, Final residual = 1.7641122e-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 = 0.090903852 0 0.420017 water fraction, min, max = 0.12386317 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892343 0 0.41971964 water fraction, min, max = 0.1238747 2.474931e-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 = 0.090903852 0 0.420017 water fraction, min, max = 0.12386317 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892343 0 0.41971964 water fraction, min, max = 0.1238747 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518375e-07, Final residual = 5.9797444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9798698e-09, Final residual = 2.380414e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.79 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.086098726 max: 0.59975016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004166, dtInletScale=2.7021598e+15 -> dtScale=1.0004166 deltaT = 5.6860981 Time = 3866.84 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 = 0.090880823 0 0.41942049 water fraction, min, max = 0.1238862 2.4829445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869313 0 0.419123 water fraction, min, max = 0.1238977 2.4909649e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880827 0 0.4194214 water fraction, min, max = 0.12388617 2.4829583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869334 0 0.41912629 water fraction, min, max = 0.12389768 2.4909787e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720361e-05, Final residual = 8.4453972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.460976e-09, Final residual = 1.8164357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880849 0 0.41942541 water fraction, min, max = 0.12388618 2.4749314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869362 0 0.4191329 water fraction, min, max = 0.12389768 2.4749314e-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 = 0.090880849 0 0.41942541 water fraction, min, max = 0.12388617 2.4749314e-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 = 0.090869362 0 0.41913288 water fraction, min, max = 0.12389768 2.4749314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1604009e-06, Final residual = 4.9973291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9995649e-09, Final residual = 1.8366309e-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 = 0.090880849 0 0.41942554 water fraction, min, max = 0.12388617 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869363 0 0.41913315 water fraction, min, max = 0.12389768 2.474931e-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 = 0.090880849 0 0.41942554 water fraction, min, max = 0.12388617 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090869363 0 0.41913315 water fraction, min, max = 0.12389768 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8431417e-07, Final residual = 5.9908143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9924026e-09, Final residual = 2.4444646e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 768.52 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.086114394 max: 0.59985913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=2.7021598e+15 -> dtScale=1.0002348 deltaT = 5.6860981 Time = 3872.52 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 = 0.09085787 0 0.41883907 water fraction, min, max = 0.12390915 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090846387 0 0.41856073 water fraction, min, max = 0.12392062 2.474931e-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 = 0.090857873 0 0.41883996 water fraction, min, max = 0.12390912 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090846407 0 0.41856219 water fraction, min, max = 0.1239206 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675336e-05, Final residual = 8.3777446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3877771e-09, Final residual = 1.7862352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090857896 0 0.41884386 water fraction, min, max = 0.12390913 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090846435 0 0.41856285 water fraction, min, max = 0.1239206 2.474931e-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 = 0.090857896 0 0.41884386 water fraction, min, max = 0.12390913 2.474931e-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 = 0.090846435 0 0.41856286 water fraction, min, max = 0.1239206 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1502394e-06, Final residual = 4.8907408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.893234e-09, Final residual = 1.8607872e-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 = 0.090857896 0 0.41884399 water fraction, min, max = 0.12390913 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090846436 0 0.41856289 water fraction, min, max = 0.1239206 2.474931e-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 = 0.090857896 0 0.41884399 water fraction, min, max = 0.12390913 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090846436 0 0.41856289 water fraction, min, max = 0.1239206 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8331808e-07, Final residual = 6.003406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0022644e-09, Final residual = 2.4869289e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 769.25 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.086103024 max: 0.59977972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003673, dtInletScale=2.7021598e+15 -> dtScale=1.0003673 deltaT = 5.6878862 Time = 3878.21 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 = 0.090834965 0 0.41847257 water fraction, min, max = 0.12393206 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823505 0 0.41838297 water fraction, min, max = 0.1239435 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090834969 0 0.41847267 water fraction, min, max = 0.12393202 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823526 0 0.41838442 water fraction, min, max = 0.12394348 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634971e-05, Final residual = 8.3133619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3267461e-09, Final residual = 1.7796564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090834991 0 0.41847319 water fraction, min, max = 0.12393203 2.4830633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823553 0 0.41838506 water fraction, min, max = 0.12394349 2.4911887e-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 = 0.090834991 0 0.4184732 water fraction, min, max = 0.12393203 2.4830633e-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 = 0.090823554 0 0.41838508 water fraction, min, max = 0.12394348 2.4911887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.142264e-06, Final residual = 4.793789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.792787e-09, Final residual = 2.0042426e-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 = 0.090834992 0 0.41847322 water fraction, min, max = 0.12393203 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823554 0 0.41838511 water fraction, min, max = 0.12394348 2.474931e-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 = 0.090834992 0 0.41847322 water fraction, min, max = 0.12393203 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823554 0 0.41838511 water fraction, min, max = 0.12394348 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234632e-07, Final residual = 5.8967353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8938018e-09, Final residual = 2.5538485e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 770.06 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.086118734 max: 0.5998889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 5.6878862 Time = 3883.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081211 0 0.41829543 water fraction, min, max = 0.12395491 2.48307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090800676 0 0.41820648 water fraction, min, max = 0.12396633 2.4912159e-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 = 0.090812114 0 0.41829554 water fraction, min, max = 0.12395488 2.4830838e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090800696 0 0.41820792 water fraction, min, max = 0.12396631 2.4912297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.358995e-05, Final residual = 8.2467429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2594266e-09, Final residual = 1.7743252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090812136 0 0.41829604 water fraction, min, max = 0.12395489 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090800724 0 0.41820855 water fraction, min, max = 0.12396631 2.474931e-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 = 0.090812136 0 0.41829605 water fraction, min, max = 0.12395489 2.474931e-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 = 0.090800724 0 0.41820856 water fraction, min, max = 0.12396631 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.1331102e-06, Final residual = 4.6488982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6480281e-09, Final residual = 1.8977657e-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 = 0.090812136 0 0.41829607 water fraction, min, max = 0.12395489 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090800725 0 0.4182086 water fraction, min, max = 0.12396631 2.474931e-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 = 0.090812136 0 0.41829607 water fraction, min, max = 0.12395489 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090800725 0 0.4182086 water fraction, min, max = 0.12396631 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136698e-07, Final residual = 5.8926493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.891914e-09, Final residual = 2.5482348e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 771.03 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.086107378 max: 0.59980952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003176, dtInletScale=2.7021598e+15 -> dtScale=1.0003176 deltaT = 5.6896765 Time = 3889.59 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 = 0.090789303 0 0.41811953 water fraction, min, max = 0.12397772 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090777892 0 0.41803119 water fraction, min, max = 0.12398912 2.474931e-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 = 0.090789307 0 0.41811964 water fraction, min, max = 0.12397769 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090777912 0 0.41803262 water fraction, min, max = 0.1239891 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550676e-05, Final residual = 8.187191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2050789e-09, Final residual = 1.7671378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090789329 0 0.41812013 water fraction, min, max = 0.1239777 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090777939 0 0.41803324 water fraction, min, max = 0.1239891 2.474931e-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 = 0.090789329 0 0.41812014 water fraction, min, max = 0.12397769 2.474931e-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 = 0.090777939 0 0.41803325 water fraction, min, max = 0.1239891 2.474931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.124756e-06, Final residual = 4.4944719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4941262e-09, Final residual = 1.8806485e-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 = 0.090789329 0 0.41812016 water fraction, min, max = 0.1239777 2.4831531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077794 0 0.41803328 water fraction, min, max = 0.1239891 2.4913683e-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 = 0.090789329 0 0.41812016 water fraction, min, max = 0.1239777 2.4831531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077794 0 0.41803328 water fraction, min, max = 0.1239891 2.4913683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046427e-07, Final residual = 5.89874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9002592e-09, Final residual = 2.5719076e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 771.89 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.086123129 max: 0.59991893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 5.6896765 Time = 3895.28 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 = 0.090766544 0 0.41794485 water fraction, min, max = 0.12400048 2.4913683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755159 0 0.41785713 water fraction, min, max = 0.12401185 2.4913683e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766548 0 0.41794495 water fraction, min, max = 0.12400045 2.4913683e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755179 0 0.41785855 water fraction, min, max = 0.12401183 2.4913683e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507455e-05, Final residual = 8.1250032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1355899e-09, Final residual = 1.7560052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09076657 0 0.41794543 water fraction, min, max = 0.12400045 2.4913683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755206 0 0.41785915 water fraction, min, max = 0.12401183 2.4913683e-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 = 0.09076657 0 0.41794544 water fraction, min, max = 0.12400045 2.4913683e-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 = 0.090755206 0 0.41785916 water fraction, min, max = 0.12401183 2.4913683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.1150596e-06, Final residual = 4.3033618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3093284e-09, Final residual = 1.9597928e-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 = 0.09076657 0 0.41794546 water fraction, min, max = 0.12400045 2.4913683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755207 0 0.41785919 water fraction, min, max = 0.12401183 2.4913683e-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 = 0.09076657 0 0.41794546 water fraction, min, max = 0.12400045 2.4913683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755207 0 0.41785919 water fraction, min, max = 0.12401183 2.4913683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959096e-07, Final residual = 5.9132061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9092351e-09, Final residual = 2.6274888e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 772.72 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.086111787 max: 0.59983959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=2.7021598e+15 -> dtScale=1.0002674 deltaT = 5.6896765 Time = 3900.97 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 = 0.090743837 0 0.41777137 water fraction, min, max = 0.12402319 2.4996307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732477 0 0.41768427 water fraction, min, max = 0.12403453 2.5079e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090743841 0 0.41777147 water fraction, min, max = 0.12402315 2.4996445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732498 0 0.41768568 water fraction, min, max = 0.12403451 2.5079138e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.34651e-05, Final residual = 8.0656319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0722669e-09, Final residual = 1.7274665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090743862 0 0.41777195 water fraction, min, max = 0.12402316 2.4913687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732524 0 0.41768626 water fraction, min, max = 0.12403451 2.4913687e-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 = 0.090743862 0 0.41777196 water fraction, min, max = 0.12402316 2.4913687e-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 = 0.090732525 0 0.41768627 water fraction, min, max = 0.12403451 2.4913687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.105602e-06, Final residual = 4.0952482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0992982e-09, Final residual = 1.8665007e-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 = 0.090743863 0 0.41777197 water fraction, min, max = 0.12402316 2.4913687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732525 0 0.4176863 water fraction, min, max = 0.12403451 2.4913687e-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 = 0.090743863 0 0.41777197 water fraction, min, max = 0.12402316 2.4913687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732525 0 0.4176863 water fraction, min, max = 0.12403451 2.4913687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7822968e-07, Final residual = 5.962677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9593235e-09, Final residual = 2.6339172e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 773.57 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.086100456 max: 0.59976029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003997, dtInletScale=2.7021598e+15 -> dtScale=1.0003997 deltaT = 5.6914697 Time = 3906.66 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 = 0.090721177 0 0.41759906 water fraction, min, max = 0.12404585 2.4913687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09070984 0 0.41751253 water fraction, min, max = 0.12405717 2.4913687e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090721181 0 0.41759916 water fraction, min, max = 0.12404581 2.4913687e-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 = 0.09070986 0 0.41751393 water fraction, min, max = 0.12405715 2.4913687e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.342841e-05, Final residual = 8.010026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0159575e-09, Final residual = 1.7235822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090721203 0 0.41759963 water fraction, min, max = 0.12404582 2.4997061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090709887 0 0.4175145 water fraction, min, max = 0.12405715 2.5080366e-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 = 0.090721203 0 0.41759964 water fraction, min, max = 0.12404582 2.4997061e-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 = 0.090709887 0 0.41751451 water fraction, min, max = 0.12405715 2.5080366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0974785e-06, Final residual = 3.848238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8544351e-09, Final residual = 1.8069709e-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 = 0.090721203 0 0.41759965 water fraction, min, max = 0.12404582 2.491369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090709887 0 0.41751454 water fraction, min, max = 0.12405715 2.491369e-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 = 0.090721203 0 0.41759965 water fraction, min, max = 0.12404582 2.491369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090709887 0 0.41751454 water fraction, min, max = 0.12405715 2.491369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723741e-07, Final residual = 5.9859081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9792548e-09, Final residual = 2.6909841e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 774.35 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.086116263 max: 0.59987001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 5.6914697 Time = 3912.35 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 = 0.090698565 0 0.41742789 water fraction, min, max = 0.12406846 2.491369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090687253 0 0.41734195 water fraction, min, max = 0.12407976 2.491369e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090698569 0 0.41742799 water fraction, min, max = 0.12406843 2.491369e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090687273 0 0.41734334 water fraction, min, max = 0.12407974 2.491369e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386116e-05, Final residual = 7.9549129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9597348e-09, Final residual = 1.7257933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09069859 0 0.41742845 water fraction, min, max = 0.12406843 2.491369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906873 0 0.41734389 water fraction, min, max = 0.12407974 2.491369e-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 = 0.09069859 0 0.41742846 water fraction, min, max = 0.12406843 2.491369e-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 = 0.0906873 0 0.41734391 water fraction, min, max = 0.12407974 2.491369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0902596e-06, Final residual = 3.5857452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5901831e-09, Final residual = 1.7555059e-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 = 0.090698591 0 0.41742847 water fraction, min, max = 0.12406843 2.4997512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906873 0 0.41734394 water fraction, min, max = 0.12407974 2.5081265e-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 = 0.090698591 0 0.41742847 water fraction, min, max = 0.12406843 2.4997512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906873 0 0.41734394 water fraction, min, max = 0.12407974 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7643179e-07, Final residual = 5.9715717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.97196e-09, Final residual = 2.7149931e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 775.06 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.086104946 max: 0.59979075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003489, dtInletScale=2.7021598e+15 -> dtScale=1.0003489 deltaT = 5.6932651 Time = 3918.04 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 = 0.090676 0 0.41725784 water fraction, min, max = 0.12409102 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09066471 0 0.41717244 water fraction, min, max = 0.1241023 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090676004 0 0.41725794 water fraction, min, max = 0.12409099 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09066473 0 0.41717383 water fraction, min, max = 0.12410228 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350414e-05, Final residual = 7.9017103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9157404e-09, Final residual = 1.712775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090676025 0 0.41725839 water fraction, min, max = 0.124091 2.5165443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664756 0 0.41717437 water fraction, min, max = 0.12410228 2.5249551e-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 = 0.090676025 0 0.41725839 water fraction, min, max = 0.124091 2.5165442e-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 = 0.090664757 0 0.41717438 water fraction, min, max = 0.12410228 2.5249551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.0830894e-06, Final residual = 3.3345004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361312e-09, Final residual = 1.7098856e-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 = 0.090676025 0 0.41725841 water fraction, min, max = 0.124091 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664757 0 0.41717441 water fraction, min, max = 0.12410228 2.5081265e-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 = 0.090676025 0 0.41725841 water fraction, min, max = 0.124091 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664757 0 0.41717441 water fraction, min, max = 0.12410228 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7547387e-07, Final residual = 5.9849967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9928164e-09, Final residual = 2.759458e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 775.83 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.086120795 max: 0.59990068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 5.6932651 Time = 3923.74 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 = 0.090653482 0 0.41708889 water fraction, min, max = 0.12411354 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090642217 0 0.41700406 water fraction, min, max = 0.12412479 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090653486 0 0.41708898 water fraction, min, max = 0.12411351 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090642237 0 0.41700543 water fraction, min, max = 0.12412477 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330889e-05, Final residual = 7.8475589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8566993e-09, Final residual = 1.6909004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090653507 0 0.41708942 water fraction, min, max = 0.12411352 2.5165828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090642263 0 0.41700596 water fraction, min, max = 0.12412477 2.5250321e-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 = 0.090653507 0 0.41708943 water fraction, min, max = 0.12411352 2.5165828e-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 = 0.090642263 0 0.41700597 water fraction, min, max = 0.12412477 2.5250321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.073216e-06, Final residual = 3.0997468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.099312e-09, Final residual = 1.6272628e-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 = 0.090653507 0 0.41708945 water fraction, min, max = 0.12411352 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090642264 0 0.417006 water fraction, min, max = 0.12412477 2.5081265e-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 = 0.090653507 0 0.41708945 water fraction, min, max = 0.12411352 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090642264 0 0.417006 water fraction, min, max = 0.12412477 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7451641e-07, Final residual = 6.0489499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0474749e-09, Final residual = 2.8053949e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 776.63 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.086109492 max: 0.59982145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=2.7021598e+15 -> dtScale=1.0002977 deltaT = 5.6932651 Time = 3929.43 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 = 0.090631014 0 0.41692104 water fraction, min, max = 0.12413601 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090619774 0 0.41683676 water fraction, min, max = 0.12414724 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090631018 0 0.41692113 water fraction, min, max = 0.12413598 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090619794 0 0.41683813 water fraction, min, max = 0.12414722 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.326761e-05, Final residual = 7.7931898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.801585e-09, Final residual = 1.6722816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090631039 0 0.41692156 water fraction, min, max = 0.12413599 2.5166211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09061982 0 0.41683865 water fraction, min, max = 0.12414722 2.5251088e-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 = 0.090631039 0 0.41692157 water fraction, min, max = 0.12413598 2.5166211e-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 = 0.09061982 0 0.41683866 water fraction, min, max = 0.12414722 2.5251087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.0633629e-06, Final residual = 2.8590513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625621e-09, Final residual = 1.4953555e-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 = 0.090631039 0 0.41692159 water fraction, min, max = 0.12413599 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090619821 0 0.41683869 water fraction, min, max = 0.12414722 2.5081265e-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 = 0.090631039 0 0.41692159 water fraction, min, max = 0.12413599 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090619821 0 0.41683869 water fraction, min, max = 0.12414722 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374512e-07, Final residual = 6.0109602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.016397e-09, Final residual = 2.7863548e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 777.46 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.086098201 max: 0.59974225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004298, dtInletScale=2.7021598e+15 -> dtScale=1.0004298 deltaT = 5.6950633 Time = 3935.12 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 = 0.090608592 0 0.41675425 water fraction, min, max = 0.12415843 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090597374 0 0.41667049 water fraction, min, max = 0.12416964 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090608596 0 0.41675434 water fraction, min, max = 0.1241584 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090597394 0 0.41667184 water fraction, min, max = 0.12416962 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230553e-05, Final residual = 7.7426109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574987e-09, Final residual = 1.6888931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090608617 0 0.41675476 water fraction, min, max = 0.12415841 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059742 0 0.41667235 water fraction, min, max = 0.12416962 2.5081265e-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 = 0.090608617 0 0.41675477 water fraction, min, max = 0.12415841 2.5081265e-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 = 0.09059742 0 0.41667237 water fraction, min, max = 0.12416962 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.0556014e-06, Final residual = 2.5661591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5688947e-09, Final residual = 1.3657051e-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 = 0.090608617 0 0.41675479 water fraction, min, max = 0.12415841 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059742 0 0.41667239 water fraction, min, max = 0.12416962 2.5081265e-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 = 0.090608617 0 0.41675479 water fraction, min, max = 0.12415841 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059742 0 0.41667239 water fraction, min, max = 0.12416962 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278647e-07, Final residual = 6.0581184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0614542e-09, Final residual = 2.8101505e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 778.15 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.086114108 max: 0.59985248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=2.7021598e+15 -> dtScale=1.0002459 deltaT = 5.6950633 Time = 3940.82 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 = 0.090586217 0 0.4165885 water fraction, min, max = 0.12418081 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090575023 0 0.41650527 water fraction, min, max = 0.12419199 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.09058622 0 0.41658858 water fraction, min, max = 0.12418077 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090575043 0 0.41650661 water fraction, min, max = 0.12419197 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189864e-05, Final residual = 7.6882791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7030696e-09, Final residual = 1.6581275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586241 0 0.416589 water fraction, min, max = 0.12418078 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090575069 0 0.41650711 water fraction, min, max = 0.12419197 2.5081265e-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 = 0.090586241 0 0.41658901 water fraction, min, max = 0.12418078 2.5081265e-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 = 0.090575069 0 0.41650712 water fraction, min, max = 0.12419197 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.0471517e-06, Final residual = 9.9554362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9563505e-09, Final residual = 2.0737038e-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 = 0.090586242 0 0.41658902 water fraction, min, max = 0.12418078 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090575069 0 0.41650715 water fraction, min, max = 0.12419197 2.5081265e-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 = 0.090586242 0 0.41658902 water fraction, min, max = 0.12418078 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090575069 0 0.41650715 water fraction, min, max = 0.12419197 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7124344e-07, Final residual = 5.5445187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5412397e-09, Final residual = 2.367592e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 778.91 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.086102832 max: 0.59977331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000378, dtInletScale=2.7021598e+15 -> dtScale=1.000378 deltaT = 5.6968639 Time = 3946.52 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 = 0.090563887 0 0.41642376 water fraction, min, max = 0.12420314 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552715 0 0.41634103 water fraction, min, max = 0.12421429 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090563891 0 0.41642384 water fraction, min, max = 0.1242031 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552734 0 0.41634237 water fraction, min, max = 0.12421428 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153762e-05, Final residual = 7.6406744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6521401e-09, Final residual = 1.6606466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090563911 0 0.41642425 water fraction, min, max = 0.12420311 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055276 0 0.41634285 water fraction, min, max = 0.12421428 2.5081265e-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 = 0.090563911 0 0.41642426 water fraction, min, max = 0.12420311 2.5081265e-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 = 0.09055276 0 0.41634287 water fraction, min, max = 0.12421428 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.0403608e-06, Final residual = 9.3552393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3610462e-09, Final residual = 1.8554587e-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 = 0.090563912 0 0.41642428 water fraction, min, max = 0.12420311 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552761 0 0.4163429 water fraction, min, max = 0.12421428 2.5081265e-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 = 0.090563912 0 0.41642428 water fraction, min, max = 0.12420311 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090552761 0 0.4163429 water fraction, min, max = 0.12421428 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7053012e-07, Final residual = 5.5354296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.543191e-09, Final residual = 2.3562352e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 779.69 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.086118781 max: 0.59988376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 5.6968639 Time = 3952.21 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 = 0.090541603 0 0.41626002 water fraction, min, max = 0.12422542 2.5167459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090530455 0 0.41617781 water fraction, min, max = 0.12423655 2.5253722e-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 = 0.090541607 0 0.4162601 water fraction, min, max = 0.12422539 2.5167597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090530475 0 0.41617914 water fraction, min, max = 0.12423654 2.525386e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113948e-05, Final residual = 7.5936585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5989208e-09, Final residual = 1.6444766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090541627 0 0.41626051 water fraction, min, max = 0.1242254 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0905305 0 0.41617961 water fraction, min, max = 0.12423654 2.5081265e-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 = 0.090541627 0 0.41626051 water fraction, min, max = 0.1242254 2.5081265e-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 = 0.090530501 0 0.41617963 water fraction, min, max = 0.12423654 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.0313829e-06, Final residual = 8.7109826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7151439e-09, Final residual = 1.6285283e-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 = 0.090541628 0 0.41626053 water fraction, min, max = 0.1242254 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090530501 0 0.41617965 water fraction, min, max = 0.12423654 2.5081265e-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 = 0.090541628 0 0.41626053 water fraction, min, max = 0.1242254 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090530501 0 0.41617965 water fraction, min, max = 0.12423654 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.699638e-07, Final residual = 5.5193182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5147315e-09, Final residual = 2.3650275e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 780.41 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.08610752 max: 0.59980465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=2.7021598e+15 -> dtScale=1.0003257 deltaT = 5.6986667 Time = 3957.91 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 = 0.090519364 0 0.41609726 water fraction, min, max = 0.12424766 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508238 0 0.41601554 water fraction, min, max = 0.12425877 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090519368 0 0.41609735 water fraction, min, max = 0.12424763 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508257 0 0.41601685 water fraction, min, max = 0.12425875 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080891e-05, Final residual = 7.5497277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5572624e-09, Final residual = 1.6341244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090519388 0 0.41609774 water fraction, min, max = 0.12424764 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508282 0 0.41601732 water fraction, min, max = 0.12425876 2.5081265e-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 = 0.090519388 0 0.41609775 water fraction, min, max = 0.12424764 2.5081265e-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 = 0.090508283 0 0.41601733 water fraction, min, max = 0.12425876 2.5081265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.021993e-06, Final residual = 8.0684097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.071074e-09, Final residual = 1.4286697e-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 = 0.090519389 0 0.41609776 water fraction, min, max = 0.12424764 2.5168233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508283 0 0.41601736 water fraction, min, max = 0.12425876 2.5255132e-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 = 0.090519389 0 0.41609776 water fraction, min, max = 0.12424764 2.5168233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508283 0 0.41601736 water fraction, min, max = 0.12425876 2.5255132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6873937e-07, Final residual = 5.4828196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4819246e-09, Final residual = 2.3735874e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 781.2 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.086123511 max: 0.59991535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 5.6986667 Time = 3963.61 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 = 0.090497171 0 0.41593547 water fraction, min, max = 0.12426985 2.5255136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090486068 0 0.41585424 water fraction, min, max = 0.12428094 2.5255149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090497174 0 0.41593555 water fraction, min, max = 0.12426982 2.5255154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090486088 0 0.41585555 water fraction, min, max = 0.12428092 2.5255167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042577e-05, Final residual = 7.5025069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5127477e-09, Final residual = 1.6345779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090497195 0 0.41593594 water fraction, min, max = 0.12426983 2.5255136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090486113 0 0.41585601 water fraction, min, max = 0.12428092 2.5255136e-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 = 0.090497195 0 0.41593595 water fraction, min, max = 0.12426983 2.5255136e-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 = 0.090486113 0 0.41585602 water fraction, min, max = 0.12428092 2.5255136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.0133139e-06, Final residual = 7.6889757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6934152e-09, Final residual = 1.3213453e-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 = 0.090497195 0 0.41593596 water fraction, min, max = 0.12426983 2.5255132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090486114 0 0.41585605 water fraction, min, max = 0.12428092 2.5255132e-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 = 0.090497195 0 0.41593596 water fraction, min, max = 0.12426983 2.5255132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090486114 0 0.41585605 water fraction, min, max = 0.12428092 2.5255132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6797069e-07, Final residual = 5.4979502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4975341e-09, Final residual = 2.3867536e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 781.91 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.086112264 max: 0.59983627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=2.7021598e+15 -> dtScale=1.0002729 deltaT = 5.6986667 Time = 3969.31 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 = 0.090475026 0 0.41577465 water fraction, min, max = 0.124292 2.5255132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463948 0 0.41569391 water fraction, min, max = 0.12430306 2.5255132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090475029 0 0.41577473 water fraction, min, max = 0.12429197 2.5255132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463967 0 0.41569521 water fraction, min, max = 0.12430304 2.5255132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004076e-05, Final residual = 7.4568511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4632497e-09, Final residual = 1.6179275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09047505 0 0.41577511 water fraction, min, max = 0.12429197 2.5459496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463992 0 0.41569566 water fraction, min, max = 0.12430305 2.5663699e-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 = 0.09047505 0 0.41577512 water fraction, min, max = 0.12429197 2.5459496e-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 = 0.090463992 0 0.41569567 water fraction, min, max = 0.12430305 2.5663698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.00489e-06, Final residual = 7.3657758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3642833e-09, Final residual = 1.2308926e-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 = 0.09047505 0 0.41577514 water fraction, min, max = 0.12429197 2.5255132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463992 0 0.4156957 water fraction, min, max = 0.12430305 2.5255132e-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 = 0.09047505 0 0.41577514 water fraction, min, max = 0.12429197 2.5255132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463992 0 0.4156957 water fraction, min, max = 0.12430305 2.5255132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6715212e-07, Final residual = 5.4999624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.499258e-09, Final residual = 2.3859563e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 782.71 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.086101029 max: 0.59975725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004047, dtInletScale=2.7021598e+15 -> dtScale=1.0004047 deltaT = 5.7004723 Time = 3975.01 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 = 0.090452925 0 0.41561476 water fraction, min, max = 0.1243141 2.534287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441868 0 0.41553448 water fraction, min, max = 0.12432514 2.5430676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090452929 0 0.41561484 water fraction, min, max = 0.12431407 2.5343008e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090441887 0 0.41553577 water fraction, min, max = 0.12432512 2.5430815e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969951e-05, Final residual = 7.4141644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4200784e-09, Final residual = 1.6120511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090452949 0 0.41561522 water fraction, min, max = 0.12431408 2.5255136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441912 0 0.41553621 water fraction, min, max = 0.12432513 2.5255136e-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 = 0.090452949 0 0.41561522 water fraction, min, max = 0.12431407 2.5255136e-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 = 0.090441912 0 0.41553622 water fraction, min, max = 0.12432513 2.5255136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.9979649e-06, Final residual = 7.1478287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1545175e-09, Final residual = 1.1782169e-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 = 0.090452949 0 0.41561524 water fraction, min, max = 0.12431407 2.5255139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441912 0 0.41553625 water fraction, min, max = 0.12432513 2.5255139e-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 = 0.090452949 0 0.41561524 water fraction, min, max = 0.12431407 2.5255139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441912 0 0.41553625 water fraction, min, max = 0.12432513 2.5255139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.665851e-07, Final residual = 5.4946286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4999249e-09, Final residual = 2.4096931e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.47 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.086117078 max: 0.59986827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 5.7004723 Time = 3980.71 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 = 0.090430869 0 0.41545579 water fraction, min, max = 0.12433615 2.5255143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419836 0 0.41537598 water fraction, min, max = 0.12434717 2.5255156e-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 = 0.090430873 0 0.41545586 water fraction, min, max = 0.12433612 2.5255161e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419855 0 0.41537726 water fraction, min, max = 0.12434716 2.5255174e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932053e-05, Final residual = 7.3705937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3881442e-09, Final residual = 1.5930915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430893 0 0.41545623 water fraction, min, max = 0.12433613 2.5255139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09041988 0 0.41537769 water fraction, min, max = 0.12434716 2.5255139e-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 = 0.090430893 0 0.41545624 water fraction, min, max = 0.12433613 2.5255139e-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 = 0.09041988 0 0.4153777 water fraction, min, max = 0.12434716 2.5255139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.9906679e-06, Final residual = 7.0406535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0454719e-09, Final residual = 1.1582674e-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 = 0.090430893 0 0.41545625 water fraction, min, max = 0.12433613 2.5343609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09041988 0 0.41537773 water fraction, min, max = 0.12434716 2.5432009e-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 = 0.090430893 0 0.41545625 water fraction, min, max = 0.12433613 2.5343609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09041988 0 0.41537773 water fraction, min, max = 0.12434716 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554813e-07, Final residual = 5.5717322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5783241e-09, Final residual = 2.4589398e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.23 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.086105858 max: 0.5997893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003513, dtInletScale=2.7021598e+15 -> dtScale=1.0003513 deltaT = 5.7022803 Time = 3986.41 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 = 0.090408857 0 0.41529771 water fraction, min, max = 0.12435817 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397844 0 0.41521834 water fraction, min, max = 0.12436917 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090408861 0 0.41529779 water fraction, min, max = 0.12435813 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397863 0 0.41521961 water fraction, min, max = 0.12436915 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898612e-05, Final residual = 7.3314516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.338967e-09, Final residual = 1.5901538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090408881 0 0.41529815 water fraction, min, max = 0.12435814 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397888 0 0.41522003 water fraction, min, max = 0.12436915 2.5432009e-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 = 0.090408881 0 0.41529815 water fraction, min, max = 0.12435814 2.5432009e-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 = 0.090397888 0 0.41522004 water fraction, min, max = 0.12436915 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9839929e-06, Final residual = 7.0666476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0626381e-09, Final residual = 1.1584855e-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 = 0.090408881 0 0.41529817 water fraction, min, max = 0.12435814 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397889 0 0.41522007 water fraction, min, max = 0.12436915 2.5432009e-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 = 0.090408881 0 0.41529817 water fraction, min, max = 0.12435814 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397889 0 0.41522007 water fraction, min, max = 0.12436915 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486018e-07, Final residual = 5.6089226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6086004e-09, Final residual = 2.4642698e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.99 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.08612195 max: 0.59990056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 5.7022803 Time = 3992.11 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 = 0.09038689 0 0.41514052 water fraction, min, max = 0.12438013 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0903759 0 0.4150616 water fraction, min, max = 0.12439111 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090386893 0 0.41514059 water fraction, min, max = 0.1243801 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375919 0 0.41506287 water fraction, min, max = 0.12439109 2.5432009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860594e-05, Final residual = 7.2914584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3034017e-09, Final residual = 1.586989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090386913 0 0.41514094 water fraction, min, max = 0.12438011 2.5521182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375944 0 0.41506328 water fraction, min, max = 0.12439109 2.5610284e-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 = 0.090386913 0 0.41514095 water fraction, min, max = 0.12438011 2.5521181e-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 = 0.090375944 0 0.41506329 water fraction, min, max = 0.12439109 2.5610284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9759471e-06, Final residual = 7.0725628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0774895e-09, Final residual = 1.1628169e-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 = 0.090386913 0 0.41514097 water fraction, min, max = 0.12438011 2.5432013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375944 0 0.41506332 water fraction, min, max = 0.12439109 2.5432013e-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 = 0.090386913 0 0.41514097 water fraction, min, max = 0.12438011 2.5432013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375944 0 0.41506332 water fraction, min, max = 0.12439109 2.5432013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6412211e-07, Final residual = 5.6672237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6692619e-09, Final residual = 2.5333376e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 785.82 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.086110743 max: 0.59982164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=2.7021598e+15 -> dtScale=1.0002974 deltaT = 5.7022803 Time = 3997.82 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 = 0.090364969 0 0.41498421 water fraction, min, max = 0.12440206 2.5432017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090354003 0 0.41490574 water fraction, min, max = 0.12441301 2.543203e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090364972 0 0.41498428 water fraction, min, max = 0.12440202 2.5432035e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090354022 0 0.41490701 water fraction, min, max = 0.12441299 2.5432048e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824354e-05, Final residual = 7.2511242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2643033e-09, Final residual = 1.5787992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090364992 0 0.41498463 water fraction, min, max = 0.12440203 2.5432017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090354046 0 0.41490741 water fraction, min, max = 0.12441299 2.5432017e-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 = 0.090364992 0 0.41498464 water fraction, min, max = 0.12440203 2.5432017e-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 = 0.090354047 0 0.41490742 water fraction, min, max = 0.12441299 2.5432017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9686135e-06, Final residual = 7.2206763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2202227e-09, Final residual = 1.1870624e-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 = 0.090364993 0 0.41498466 water fraction, min, max = 0.12440203 2.5432013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090354047 0 0.41490744 water fraction, min, max = 0.12441299 2.5432013e-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 = 0.090364993 0 0.41498466 water fraction, min, max = 0.12440203 2.5432013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090354047 0 0.41490744 water fraction, min, max = 0.12441299 2.5432013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.634147e-07, Final residual = 5.7532513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7539292e-09, Final residual = 2.5667677e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.6 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.086099548 max: 0.59974277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004289, dtInletScale=2.7021598e+15 -> dtScale=1.0004289 deltaT = 5.7040911 Time = 4003.52 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 = 0.090343092 0 0.41482876 water fraction, min, max = 0.12442393 2.5432013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090332146 0 0.41475071 water fraction, min, max = 0.12443486 2.5432013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090343095 0 0.41482883 water fraction, min, max = 0.1244239 2.5432013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090332165 0 0.41475197 water fraction, min, max = 0.12443485 2.5432013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791613e-05, Final residual = 7.2137645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2209124e-09, Final residual = 1.5549874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090343115 0 0.41482918 water fraction, min, max = 0.12442391 2.5432013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090332189 0 0.41475236 water fraction, min, max = 0.12443485 2.5432013e-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 = 0.090343115 0 0.41482918 water fraction, min, max = 0.12442391 2.5432013e-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 = 0.09033219 0 0.41475237 water fraction, min, max = 0.12443485 2.5432013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9634705e-06, Final residual = 7.3855372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3953934e-09, Final residual = 1.2128021e-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 = 0.090343115 0 0.4148292 water fraction, min, max = 0.12442391 2.5521984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09033219 0 0.4147524 water fraction, min, max = 0.12443485 2.5611885e-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 = 0.090343115 0 0.4148292 water fraction, min, max = 0.12442391 2.5521984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09033219 0 0.4147524 water fraction, min, max = 0.12443485 2.5611885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6311834e-07, Final residual = 5.7657503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7661377e-09, Final residual = 2.6071309e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 787.41 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.086115698 max: 0.59985435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 5.7040911 Time = 4009.23 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 = 0.090321258 0 0.41467415 water fraction, min, max = 0.12444577 2.5611885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090310336 0 0.41459653 water fraction, min, max = 0.12445667 2.5611885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090321261 0 0.41467422 water fraction, min, max = 0.12444573 2.5611885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090310355 0 0.41459778 water fraction, min, max = 0.12445666 2.5611885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755603e-05, Final residual = 7.1750975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1806491e-09, Final residual = 1.5693516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321281 0 0.41467456 water fraction, min, max = 0.12444574 2.5820256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090310379 0 0.41459817 water fraction, min, max = 0.12445666 2.5842476e-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 = 0.090321281 0 0.41467456 water fraction, min, max = 0.12444574 2.5820255e-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 = 0.090310379 0 0.41459818 water fraction, min, max = 0.12445666 2.5842476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9571813e-06, Final residual = 7.4696142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4698538e-09, Final residual = 1.2257402e-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 = 0.090321281 0 0.41467458 water fraction, min, max = 0.12444574 2.5611889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090310379 0 0.4145982 water fraction, min, max = 0.12445666 2.5611889e-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 = 0.090321281 0 0.41467458 water fraction, min, max = 0.12444574 2.5611889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090310379 0 0.4145982 water fraction, min, max = 0.12445666 2.5611889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6215774e-07, Final residual = 5.905667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9017834e-09, Final residual = 2.6568106e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.19 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.086104517 max: 0.59977551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003743, dtInletScale=2.7021598e+15 -> dtScale=1.0003743 deltaT = 5.7059042 Time = 4014.93 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 = 0.090299467 0 0.41452036 water fraction, min, max = 0.12446756 2.5611893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090288565 0 0.41444315 water fraction, min, max = 0.12447844 2.5611906e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090299471 0 0.41452043 water fraction, min, max = 0.12446753 2.5611911e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090288584 0 0.41444439 water fraction, min, max = 0.12447843 2.5611924e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722978e-05, Final residual = 7.1387593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1540352e-09, Final residual = 1.5476744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09029949 0 0.41452076 water fraction, min, max = 0.12446753 2.5611889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090288608 0 0.41444477 water fraction, min, max = 0.12447843 2.5611889e-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 = 0.09029949 0 0.41452077 water fraction, min, max = 0.12446753 2.5611889e-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 = 0.090288608 0 0.41444478 water fraction, min, max = 0.12447843 2.5611889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9526212e-06, Final residual = 7.6918707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6966391e-09, Final residual = 1.262173e-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 = 0.090299491 0 0.41452079 water fraction, min, max = 0.12446753 2.57026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090288608 0 0.4144448 water fraction, min, max = 0.12447843 2.5793241e-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 = 0.090299491 0 0.41452079 water fraction, min, max = 0.12446753 2.57026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090288608 0 0.4144448 water fraction, min, max = 0.12447843 2.5793241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6161969e-07, Final residual = 6.0016898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0044081e-09, Final residual = 2.7321474e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.98 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.08612071 max: 0.59988733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 5.7059042 Time = 4020.64 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 = 0.09027772 0 0.41436739 water fraction, min, max = 0.1244893 2.5793245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09026684 0 0.41429059 water fraction, min, max = 0.12450017 2.5793258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090277723 0 0.41436746 water fraction, min, max = 0.12448927 2.5793263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266859 0 0.41429183 water fraction, min, max = 0.12450015 2.5793276e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687788e-05, Final residual = 7.1026696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1100496e-09, Final residual = 1.5348425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090277742 0 0.41436778 water fraction, min, max = 0.12448928 2.5793245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266883 0 0.4142922 water fraction, min, max = 0.12450015 2.5793245e-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 = 0.090277743 0 0.41436779 water fraction, min, max = 0.12448928 2.5793245e-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 = 0.090266883 0 0.41429221 water fraction, min, max = 0.12450015 2.5793245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.944745e-06, Final residual = 7.9900032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9885474e-09, Final residual = 1.3076534e-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 = 0.090277743 0 0.4143678 water fraction, min, max = 0.12448928 2.5793245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266883 0 0.41429223 water fraction, min, max = 0.12450015 2.5793245e-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 = 0.090277743 0 0.4143678 water fraction, min, max = 0.12448928 2.5793245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266883 0 0.41429223 water fraction, min, max = 0.12450015 2.5793245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.6087912e-07, Final residual = 6.0417744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0505441e-09, Final residual = 2.7572016e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.76 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.086109544 max: 0.59980855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003192, dtInletScale=2.7021598e+15 -> dtScale=1.0003192 deltaT = 5.7077197 Time = 4026.34 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 = 0.090256015 0 0.41421521 water fraction, min, max = 0.12451101 2.5793249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090245155 0 0.4141388 water fraction, min, max = 0.12452185 2.5793262e-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 = 0.090256018 0 0.41421528 water fraction, min, max = 0.12451098 2.5793267e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090245174 0 0.41414003 water fraction, min, max = 0.12452184 2.579328e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656768e-05, Final residual = 7.0690617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0820657e-09, Final residual = 1.543144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256037 0 0.4142156 water fraction, min, max = 0.12451099 2.5793245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090245197 0 0.41414039 water fraction, min, max = 0.12452184 2.5793245e-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 = 0.090256037 0 0.4142156 water fraction, min, max = 0.12451099 2.5793245e-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 = 0.090245197 0 0.41414041 water fraction, min, max = 0.12452184 2.5793245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9377734e-06, Final residual = 8.2421292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2460131e-09, Final residual = 1.3514225e-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 = 0.090256038 0 0.41421562 water fraction, min, max = 0.12451099 2.588469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090245198 0 0.41414043 water fraction, min, max = 0.12452184 2.5976065e-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 = 0.090256038 0 0.41421562 water fraction, min, max = 0.12451099 2.588469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090245198 0 0.41414043 water fraction, min, max = 0.12452184 2.5976065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.6019998e-07, Final residual = 6.2003289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2116975e-09, Final residual = 2.8003396e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 790.57 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.08612578 max: 0.59992062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=2.7021598e+15 -> dtScale=1.0001323 deltaT = 5.7077197 Time = 4032.05 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 = 0.090234352 0 0.41406382 water fraction, min, max = 0.12453267 2.5976069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090223515 0 0.41398782 water fraction, min, max = 0.12454349 2.5976082e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090234355 0 0.41406388 water fraction, min, max = 0.12453264 2.5976087e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090223534 0 0.41398904 water fraction, min, max = 0.12454348 2.59761e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622962e-05, Final residual = 7.0340624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0320082e-09, Final residual = 1.5116396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234374 0 0.4140642 water fraction, min, max = 0.12453265 2.5976065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090223557 0 0.41398939 water fraction, min, max = 0.12454348 2.5976065e-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 = 0.090234374 0 0.41406421 water fraction, min, max = 0.12453265 2.5976065e-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 = 0.090223558 0 0.41398941 water fraction, min, max = 0.12454348 2.5976065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9302283e-06, Final residual = 8.5052144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5112943e-09, Final residual = 1.399223e-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 = 0.090234375 0 0.41406422 water fraction, min, max = 0.12453265 2.5995187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090223558 0 0.41398943 water fraction, min, max = 0.12454348 2.5995187e-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 = 0.090234375 0 0.41406422 water fraction, min, max = 0.12453265 2.5995187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090223558 0 0.41398943 water fraction, min, max = 0.12454348 2.5995187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5952617e-07, Final residual = 6.3098614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3120394e-09, Final residual = 2.8471531e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791.4 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.086114629 max: 0.59984191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 5.7077197 Time = 4037.76 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 = 0.090212735 0 0.41391322 water fraction, min, max = 0.12455429 2.5995187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201921 0 0.41383762 water fraction, min, max = 0.12456509 2.5995187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090212738 0 0.41391329 water fraction, min, max = 0.12455426 2.5995187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020194 0 0.41383884 water fraction, min, max = 0.12456507 2.5995187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587992e-05, Final residual = 6.9999337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0120898e-09, Final residual = 1.5232032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090212757 0 0.4139136 water fraction, min, max = 0.12455427 2.6146007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201963 0 0.41383918 water fraction, min, max = 0.12456507 2.6159585e-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 = 0.090212757 0 0.4139136 water fraction, min, max = 0.12455427 2.6146007e-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 = 0.090201963 0 0.4138392 water fraction, min, max = 0.12456507 2.6159585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9230999e-06, Final residual = 8.7588225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7615329e-09, Final residual = 1.4525793e-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 = 0.090212758 0 0.41391362 water fraction, min, max = 0.12455427 2.5995187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201964 0 0.41383922 water fraction, min, max = 0.12456507 2.5995187e-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 = 0.090212758 0 0.41391362 water fraction, min, max = 0.12455427 2.5995187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201964 0 0.41383922 water fraction, min, max = 0.12456507 2.5995187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878292e-07, Final residual = 6.4340767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4289726e-09, Final residual = 2.8964957e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.2 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.086103489 max: 0.59976325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003947, dtInletScale=2.7021598e+15 -> dtScale=1.0003947 deltaT = 5.709538 Time = 4043.47 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 = 0.09019116 0 0.41376339 water fraction, min, max = 0.12457586 2.6035792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090180366 0 0.41368816 water fraction, min, max = 0.12458664 2.607641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191163 0 0.41376345 water fraction, min, max = 0.12457583 2.6035817e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090180384 0 0.41368936 water fraction, min, max = 0.12458663 2.6076434e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557391e-05, Final residual = 6.9677508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9776495e-09, Final residual = 1.5146562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191182 0 0.41376375 water fraction, min, max = 0.12457584 2.5995187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090180407 0 0.41368971 water fraction, min, max = 0.12458663 2.5995187e-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 = 0.090191182 0 0.41376376 water fraction, min, max = 0.12457584 2.5995187e-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 = 0.090180408 0 0.41368972 water fraction, min, max = 0.12458663 2.5995187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9173673e-06, Final residual = 9.003128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.004601e-09, Final residual = 1.5071173e-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 = 0.090191183 0 0.41376378 water fraction, min, max = 0.12457584 2.6036471e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090180408 0 0.41368974 water fraction, min, max = 0.12458663 2.6077743e-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 = 0.090191183 0 0.41376378 water fraction, min, max = 0.12457584 2.6036471e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090180408 0 0.41368974 water fraction, min, max = 0.12458663 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837937e-07, Final residual = 6.5618543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5652396e-09, Final residual = 2.9549354e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.16 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.086119785 max: 0.59987567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=2.7021598e+15 -> dtScale=1.0002073 deltaT = 5.709538 Time = 4049.18 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 = 0.090169627 0 0.4136143 water fraction, min, max = 0.1245974 2.6077748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158855 0 0.41353946 water fraction, min, max = 0.12460815 2.6077757e-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 = 0.09016963 0 0.41361436 water fraction, min, max = 0.12459737 2.6077755e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158874 0 0.41354066 water fraction, min, max = 0.12460814 2.6077764e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25232e-05, Final residual = 6.9348865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9425915e-09, Final residual = 1.4993904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169649 0 0.41361466 water fraction, min, max = 0.12459737 2.6077748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158897 0 0.41354099 water fraction, min, max = 0.12460814 2.607775e-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 = 0.090169649 0 0.41361467 water fraction, min, max = 0.12459737 2.6077748e-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 = 0.090158897 0 0.413541 water fraction, min, max = 0.12460814 2.607775e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9096926e-06, Final residual = 9.2731986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.288532e-09, Final residual = 1.5684401e-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 = 0.090169649 0 0.41361468 water fraction, min, max = 0.12459737 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158897 0 0.41354103 water fraction, min, max = 0.12460814 2.6077743e-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 = 0.090169649 0 0.41361468 water fraction, min, max = 0.12459737 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158897 0 0.41354103 water fraction, min, max = 0.12460814 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5758198e-07, Final residual = 6.6076992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6092072e-09, Final residual = 2.9757809e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.93 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.086108661 max: 0.59979707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003383, dtInletScale=2.7021598e+15 -> dtScale=1.0003383 deltaT = 5.7113586 Time = 4054.89 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 = 0.090148135 0 0.41346595 water fraction, min, max = 0.12461889 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090137383 0 0.41339146 water fraction, min, max = 0.12462963 2.6077743e-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 = 0.090148139 0 0.41346601 water fraction, min, max = 0.12461886 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090137401 0 0.41339266 water fraction, min, max = 0.12462961 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493884e-05, Final residual = 6.9055047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9145976e-09, Final residual = 1.4913442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148158 0 0.4134663 water fraction, min, max = 0.12461887 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090137424 0 0.41339299 water fraction, min, max = 0.12462961 2.6077743e-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 = 0.090148158 0 0.41346631 water fraction, min, max = 0.12461887 2.6077743e-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 = 0.090137424 0 0.413393 water fraction, min, max = 0.12462961 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012141e-06, Final residual = 9.5046373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5064101e-09, Final residual = 1.6382685e-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 = 0.090148158 0 0.41346632 water fraction, min, max = 0.12461887 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090137425 0 0.41339302 water fraction, min, max = 0.12462961 2.6077743e-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 = 0.090148158 0 0.41346632 water fraction, min, max = 0.12461887 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090137425 0 0.41339302 water fraction, min, max = 0.12462961 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5685375e-07, Final residual = 6.7225653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7234068e-09, Final residual = 3.0205512e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 794.69 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.086125 max: 0.59990975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 5.7113586 Time = 4060.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090126685 0 0.41331832 water fraction, min, max = 0.12464034 2.6120387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115955 0 0.41324421 water fraction, min, max = 0.12465105 2.6159585e-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 = 0.090126688 0 0.41331838 water fraction, min, max = 0.12464031 2.6120412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115974 0 0.4132454 water fraction, min, max = 0.12465104 2.6159585e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459683e-05, Final residual = 6.8719864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8824523e-09, Final residual = 1.482816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090126707 0 0.41331867 water fraction, min, max = 0.12464032 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115996 0 0.41324572 water fraction, min, max = 0.12465104 2.6077743e-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 = 0.090126707 0 0.41331868 water fraction, min, max = 0.12464032 2.6077743e-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 = 0.090115997 0 0.41324574 water fraction, min, max = 0.12465104 2.6077743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.8934497e-06, Final residual = 9.7800563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.777664e-09, Final residual = 1.7183303e-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 = 0.090126708 0 0.41331869 water fraction, min, max = 0.12464032 2.6121056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115997 0 0.41324576 water fraction, min, max = 0.12465104 2.6159585e-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 = 0.090126708 0 0.41331869 water fraction, min, max = 0.12464032 2.6121056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115997 0 0.41324576 water fraction, min, max = 0.12465104 2.6159585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5614476e-07, Final residual = 6.7970439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8033177e-09, Final residual = 3.0628123e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 795.35 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.086113891 max: 0.59983122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002814, dtInletScale=2.7021598e+15 -> dtScale=1.0002814 deltaT = 5.7113586 Time = 4066.31 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 = 0.09010528 0 0.41317143 water fraction, min, max = 0.12466174 2.6159585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090094572 0 0.4130977 water fraction, min, max = 0.12467244 2.6159585e-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 = 0.090105283 0 0.41317149 water fraction, min, max = 0.12466171 2.6159585e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09009459 0 0.41309888 water fraction, min, max = 0.12467242 2.6159585e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426775e-05, Final residual = 6.83944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8464841e-09, Final residual = 1.4814096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090105302 0 0.41317178 water fraction, min, max = 0.12466172 2.6159585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090094613 0 0.41309919 water fraction, min, max = 0.12467242 2.6159585e-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 = 0.090105302 0 0.41317178 water fraction, min, max = 0.12466172 2.6159585e-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 = 0.090094613 0 0.41309921 water fraction, min, max = 0.12467242 2.6159585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861523e-06, Final residual = 8.358284e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4665277e-10, Final residual = 2.6333207e-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 = 0.090105302 0 0.4131718 water fraction, min, max = 0.12466172 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090094614 0 0.41309923 water fraction, min, max = 0.12467242 2.6164364e-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 = 0.090105302 0 0.4131718 water fraction, min, max = 0.12466172 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090094614 0 0.41309923 water fraction, min, max = 0.12467242 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5493861e-07, Final residual = 6.5476664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5481573e-09, Final residual = 3.0878859e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.03 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.086102794 max: 0.59975274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004123, dtInletScale=2.7021598e+15 -> dtScale=1.0004123 deltaT = 5.7131822 Time = 4072.03 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 = 0.090083916 0 0.41302525 water fraction, min, max = 0.12468311 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090073227 0 0.41295185 water fraction, min, max = 0.12469378 2.6164364e-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 = 0.090083919 0 0.4130253 water fraction, min, max = 0.12468308 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090073245 0 0.41295303 water fraction, min, max = 0.12469377 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399387e-05, Final residual = 6.809152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8078077e-09, Final residual = 1.4702821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083937 0 0.41302559 water fraction, min, max = 0.12468309 2.6319758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090073267 0 0.41295334 water fraction, min, max = 0.12469377 2.634735e-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 = 0.090083937 0 0.41302559 water fraction, min, max = 0.12468309 2.6319758e-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 = 0.090073268 0 0.41295335 water fraction, min, max = 0.12469377 2.634735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8819969e-06, Final residual = 9.693072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6982203e-09, Final residual = 1.802772e-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 = 0.090083938 0 0.41302561 water fraction, min, max = 0.12468309 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090073268 0 0.41295337 water fraction, min, max = 0.12469377 2.6164364e-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 = 0.090083938 0 0.41302561 water fraction, min, max = 0.12468309 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090073268 0 0.41295337 water fraction, min, max = 0.12469377 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5478309e-07, Final residual = 7.168043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1695315e-09, Final residual = 3.171743e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.71 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.086119192 max: 0.59986576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=2.7021598e+15 -> dtScale=1.0002238 deltaT = 5.7131822 Time = 4077.74 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 = 0.090062592 0 0.41287975 water fraction, min, max = 0.12470443 2.6209019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090051925 0 0.41280672 water fraction, min, max = 0.12471509 2.6253687e-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 = 0.090062595 0 0.41287981 water fraction, min, max = 0.1247044 2.6209045e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090051943 0 0.41280789 water fraction, min, max = 0.12471507 2.6253714e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367222e-05, Final residual = 6.7778339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.784378e-09, Final residual = 1.456324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090062614 0 0.41288009 water fraction, min, max = 0.12470441 2.6164371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090051966 0 0.41280819 water fraction, min, max = 0.12471507 2.6164371e-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 = 0.090062614 0 0.41288009 water fraction, min, max = 0.12470441 2.6164371e-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 = 0.090051966 0 0.41280821 water fraction, min, max = 0.12471507 2.6164371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8742678e-06, Final residual = 9.9266838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9264785e-09, Final residual = 1.8928647e-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 = 0.090062614 0 0.41288011 water fraction, min, max = 0.12470441 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090051966 0 0.41280823 water fraction, min, max = 0.12471507 2.6164364e-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 = 0.090062614 0 0.41288011 water fraction, min, max = 0.12470441 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090051966 0 0.41280823 water fraction, min, max = 0.12471507 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402986e-07, Final residual = 7.3722081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3661324e-09, Final residual = 3.2326074e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 797.42 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.08610811 max: 0.59978733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003546, dtInletScale=2.7021598e+15 -> dtScale=1.0003546 deltaT = 5.7150081 Time = 4083.45 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 = 0.090041309 0 0.41273494 water fraction, min, max = 0.12472571 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090030661 0 0.41266224 water fraction, min, max = 0.12473635 2.6164364e-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 = 0.090041312 0 0.412735 water fraction, min, max = 0.12472568 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090030679 0 0.41266341 water fraction, min, max = 0.12473633 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339319e-05, Final residual = 6.7468472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7496198e-09, Final residual = 1.4530888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090041331 0 0.41273527 water fraction, min, max = 0.12472569 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090030701 0 0.4126637 water fraction, min, max = 0.12473634 2.6164364e-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 = 0.090041331 0 0.41273528 water fraction, min, max = 0.12472569 2.6164364e-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 = 0.090030702 0 0.41266372 water fraction, min, max = 0.12473634 2.6164364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.867188e-06, Final residual = 1.0016018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057739e-09, Final residual = 3.6549953e-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 = 0.090041331 0 0.41273529 water fraction, min, max = 0.12472569 2.6210351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090030702 0 0.41266374 water fraction, min, max = 0.12473634 2.6256324e-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 = 0.090041331 0 0.41273529 water fraction, min, max = 0.12472569 2.6210351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090030702 0 0.41266374 water fraction, min, max = 0.12473634 2.6256324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5297251e-07, Final residual = 6.8101727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8130188e-09, Final residual = 3.2183356e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 798.12 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.086124552 max: 0.59990058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=2.7021598e+15 -> dtScale=1.0001657 deltaT = 5.7150081 Time = 4089.17 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 = 0.090020067 0 0.4125908 water fraction, min, max = 0.12474696 2.6256324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090009441 0 0.41251845 water fraction, min, max = 0.12475757 2.6256324e-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 = 0.09002007 0 0.41259086 water fraction, min, max = 0.12474693 2.6256324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090009459 0 0.41251961 water fraction, min, max = 0.12475755 2.6256324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305656e-05, Final residual = 6.7158153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.717166e-09, Final residual = 1.4441852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090020088 0 0.41259113 water fraction, min, max = 0.12474694 2.6256324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090009481 0 0.4125199 water fraction, min, max = 0.12475756 2.6256324e-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 = 0.090020088 0 0.41259114 water fraction, min, max = 0.12474694 2.6256324e-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 = 0.090009481 0 0.41251991 water fraction, min, max = 0.12475756 2.6256324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8581268e-06, Final residual = 1.0363026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395448e-09, Final residual = 3.7516787e-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 = 0.090020089 0 0.41259115 water fraction, min, max = 0.12474694 2.6302964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090009481 0 0.41251994 water fraction, min, max = 0.12475756 2.6349591e-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 = 0.090020089 0 0.41259115 water fraction, min, max = 0.12474694 2.6302964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090009481 0 0.41251994 water fraction, min, max = 0.12475756 2.6349591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5229634e-07, Final residual = 6.8601808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8661086e-09, Final residual = 3.2389572e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 798.89 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.086113485 max: 0.59982221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=2.7021598e+15 -> dtScale=1.0002964 deltaT = 5.7150081 Time = 4094.88 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 = 0.089998868 0 0.41244735 water fraction, min, max = 0.12476816 2.6349591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988264 0 0.41237534 water fraction, min, max = 0.12477875 2.6349591e-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 = 0.089998871 0 0.41244741 water fraction, min, max = 0.12476813 2.6349591e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988282 0 0.4123765 water fraction, min, max = 0.12477873 2.6349591e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272706e-05, Final residual = 6.6856301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6986664e-09, Final residual = 1.4429994e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089998889 0 0.41244767 water fraction, min, max = 0.12476813 2.6349591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988304 0 0.41237678 water fraction, min, max = 0.12477873 2.6349591e-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 = 0.08999889 0 0.41244768 water fraction, min, max = 0.12476813 2.6349591e-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 = 0.089988304 0 0.41237679 water fraction, min, max = 0.12477873 2.6349591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8498188e-06, Final residual = 1.0706877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.072649e-09, Final residual = 4.0660521e-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 = 0.08999889 0 0.41244769 water fraction, min, max = 0.12476813 2.6396882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988304 0 0.41237682 water fraction, min, max = 0.12477873 2.6444159e-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 = 0.08999889 0 0.41244769 water fraction, min, max = 0.12476813 2.6396882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988304 0 0.41237682 water fraction, min, max = 0.12477873 2.6444159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5156744e-07, Final residual = 6.8750403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8797163e-09, Final residual = 3.2550723e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 799.71 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.08610243 max: 0.5997439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000427, dtInletScale=2.7021598e+15 -> dtScale=1.000427 deltaT = 5.7168369 Time = 4100.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089977709 0 0.41230455 water fraction, min, max = 0.12478931 2.6444159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089967123 0 0.41223286 water fraction, min, max = 0.12479989 2.6444159e-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 = 0.089977712 0 0.4123046 water fraction, min, max = 0.12478928 2.6444159e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089967141 0 0.41223401 water fraction, min, max = 0.12479987 2.6444159e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244408e-05, Final residual = 6.658946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6699828e-09, Final residual = 1.4441157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089977731 0 0.41230486 water fraction, min, max = 0.12478929 2.6491956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089967163 0 0.41223429 water fraction, min, max = 0.12479987 2.6539739e-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 = 0.089977731 0 0.41230487 water fraction, min, max = 0.12478929 2.6491956e-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 = 0.089967163 0 0.4122343 water fraction, min, max = 0.12479987 2.6539739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8435818e-06, Final residual = 1.1019976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033694e-09, Final residual = 4.2101324e-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 = 0.089977731 0 0.41230488 water fraction, min, max = 0.12478929 2.6444159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089967164 0 0.41223432 water fraction, min, max = 0.12479987 2.6444159e-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 = 0.089977731 0 0.41230488 water fraction, min, max = 0.12478929 2.6444159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089967164 0 0.41223432 water fraction, min, max = 0.12479987 2.6444159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109419e-07, Final residual = 6.8772959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8764696e-09, Final residual = 3.2551067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 800.53 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.086118931 max: 0.59985751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 5.7168369 Time = 4106.32 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 = 0.089956591 0 0.41216239 water fraction, min, max = 0.12481043 2.6444159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946026 0 0.41209103 water fraction, min, max = 0.12482098 2.6444159e-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 = 0.089956594 0 0.41216244 water fraction, min, max = 0.1248104 2.6444159e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946044 0 0.41209218 water fraction, min, max = 0.12482097 2.6444159e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212292e-05, Final residual = 6.6313087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6413895e-09, Final residual = 1.4252287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956612 0 0.4121627 water fraction, min, max = 0.12481041 2.6444159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946066 0 0.41209245 water fraction, min, max = 0.12482097 2.6444159e-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 = 0.089956612 0 0.41216271 water fraction, min, max = 0.12481041 2.6444159e-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 = 0.089946066 0 0.41209246 water fraction, min, max = 0.12482097 2.6444159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.835477e-06, Final residual = 1.1382372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484844e-09, Final residual = 4.6404213e-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 = 0.089956612 0 0.41216272 water fraction, min, max = 0.12481041 2.6492758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946066 0 0.41209249 water fraction, min, max = 0.12482097 2.6541342e-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 = 0.089956612 0 0.41216272 water fraction, min, max = 0.12481041 2.6492758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946066 0 0.41209249 water fraction, min, max = 0.12482097 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.504403e-07, Final residual = 6.9251386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9268469e-09, Final residual = 3.285693e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 801.35 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.086107891 max: 0.59977927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000368, dtInletScale=2.7021598e+15 -> dtScale=1.000368 deltaT = 5.718668 Time = 4112.04 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 = 0.089935511 0 0.41202087 water fraction, min, max = 0.12483151 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089924965 0 0.41194982 water fraction, min, max = 0.12484205 2.6541342e-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 = 0.089935514 0 0.41202092 water fraction, min, max = 0.12483148 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089924983 0 0.41195095 water fraction, min, max = 0.12484203 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183151e-05, Final residual = 6.6061276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6089894e-09, Final residual = 1.4222261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089935533 0 0.41202117 water fraction, min, max = 0.12483149 2.6590444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925005 0 0.41195123 water fraction, min, max = 0.12484203 2.6639531e-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 = 0.089935533 0 0.41202118 water fraction, min, max = 0.12483149 2.6590444e-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 = 0.089925005 0 0.41195124 water fraction, min, max = 0.12484203 2.6639531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8288459e-06, Final residual = 1.1676879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694656e-09, Final residual = 4.6799973e-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 = 0.089935533 0 0.41202119 water fraction, min, max = 0.12483149 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925005 0 0.41195126 water fraction, min, max = 0.12484203 2.6541342e-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 = 0.089935533 0 0.41202119 water fraction, min, max = 0.12483149 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925005 0 0.41195126 water fraction, min, max = 0.12484203 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4981649e-07, Final residual = 7.005252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0035175e-09, Final residual = 3.3037512e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 802.14 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.086124437 max: 0.59989315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=2.7021598e+15 -> dtScale=1.0001781 deltaT = 5.718668 Time = 4117.76 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 = 0.089914472 0 0.41187997 water fraction, min, max = 0.12485255 2.6590598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903947 0 0.41180924 water fraction, min, max = 0.12486306 2.6639868e-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 = 0.089914475 0 0.41188002 water fraction, min, max = 0.12485252 2.6590627e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089903965 0 0.41181037 water fraction, min, max = 0.12486305 2.6639897e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152489e-05, Final residual = 6.5764973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5869747e-09, Final residual = 1.4185975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089914493 0 0.41188029 water fraction, min, max = 0.12485253 2.6541348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903987 0 0.41181069 water fraction, min, max = 0.12486305 2.6541349e-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 = 0.089914493 0 0.4118803 water fraction, min, max = 0.12485253 2.6541348e-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 = 0.089903987 0 0.4118107 water fraction, min, max = 0.12486305 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8225437e-06, Final residual = 1.2194889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224204e-09, Final residual = 4.6232439e-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 = 0.089914493 0 0.41188031 water fraction, min, max = 0.12485253 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903987 0 0.41181072 water fraction, min, max = 0.12486305 2.6541342e-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 = 0.089914493 0 0.41188031 water fraction, min, max = 0.12485253 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903987 0 0.41181072 water fraction, min, max = 0.12486305 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4898585e-07, Final residual = 7.0904824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0978802e-09, Final residual = 3.3283864e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 802.91 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.086113412 max: 0.59981497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=2.7021598e+15 -> dtScale=1.0003085 deltaT = 5.718668 Time = 4123.47 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 = 0.089893475 0 0.41173978 water fraction, min, max = 0.12487355 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089882972 0 0.4116694 water fraction, min, max = 0.12488404 2.6541342e-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 = 0.089893478 0 0.41173983 water fraction, min, max = 0.12487352 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08988299 0 0.41167053 water fraction, min, max = 0.12488402 2.6541342e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.212184e-05, Final residual = 6.5500233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.558416e-09, Final residual = 1.4072068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089893496 0 0.4117401 water fraction, min, max = 0.12487353 2.6591721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089883011 0 0.41167084 water fraction, min, max = 0.12488403 2.6642085e-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 = 0.089893496 0 0.41174011 water fraction, min, max = 0.12487353 2.6591721e-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 = 0.089883011 0 0.41167085 water fraction, min, max = 0.12488403 2.6642085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.814975e-06, Final residual = 1.2759688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738495e-09, Final residual = 4.629728e-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 = 0.089893496 0 0.41174012 water fraction, min, max = 0.12487353 2.6541348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089883011 0 0.41167087 water fraction, min, max = 0.12488403 2.6541349e-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 = 0.089893496 0 0.41174012 water fraction, min, max = 0.12487353 2.6541348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089883011 0 0.41167087 water fraction, min, max = 0.12488403 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.482053e-07, Final residual = 7.1698029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1774633e-09, Final residual = 3.3504255e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 803.74 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.086102399 max: 0.59973685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004388, dtInletScale=2.7021598e+15 -> dtScale=1.0004388 deltaT = 5.7205021 Time = 4129.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872517 0 0.41160025 water fraction, min, max = 0.12489451 2.6541355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089862032 0 0.41153019 water fraction, min, max = 0.12490498 2.6541364e-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 = 0.08987252 0 0.4116003 water fraction, min, max = 0.12489448 2.6541363e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08986205 0 0.41153131 water fraction, min, max = 0.12490496 2.6541373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094874e-05, Final residual = 6.5254006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5323257e-09, Final residual = 1.4086537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872538 0 0.41160056 water fraction, min, max = 0.12489449 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089862071 0 0.41153161 water fraction, min, max = 0.12490497 2.6541349e-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 = 0.089872538 0 0.41160057 water fraction, min, max = 0.12489449 2.6541349e-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 = 0.089862071 0 0.41153162 water fraction, min, max = 0.12490497 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8097111e-06, Final residual = 1.3055362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.312416e-09, Final residual = 4.98416e-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 = 0.089872539 0 0.41160058 water fraction, min, max = 0.12489449 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089862071 0 0.41153164 water fraction, min, max = 0.12490497 2.6541349e-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 = 0.089872539 0 0.41160058 water fraction, min, max = 0.12489449 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089862071 0 0.41153164 water fraction, min, max = 0.12490497 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750362e-07, Final residual = 7.1753468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1768705e-09, Final residual = 3.3737601e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 804.49 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.086119005 max: 0.59985109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002482, dtInletScale=2.7021598e+15 -> dtScale=1.0002482 deltaT = 5.7205021 Time = 4134.92 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 = 0.089851599 0 0.41146136 water fraction, min, max = 0.12491543 2.6592529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841135 0 0.41139163 water fraction, min, max = 0.12492588 2.6643724e-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 = 0.089851602 0 0.41146141 water fraction, min, max = 0.1249154 2.6592559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841152 0 0.41139275 water fraction, min, max = 0.12492586 2.6643754e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063403e-05, Final residual = 6.499981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.507649e-09, Final residual = 1.3956593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851619 0 0.41146167 water fraction, min, max = 0.1249154 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841173 0 0.41139304 water fraction, min, max = 0.12492586 2.6541349e-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 = 0.089851619 0 0.41146168 water fraction, min, max = 0.1249154 2.6541349e-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 = 0.089841174 0 0.41139306 water fraction, min, max = 0.12492586 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024303e-06, Final residual = 1.3341663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418152e-09, Final residual = 4.7415418e-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 = 0.08985162 0 0.41146169 water fraction, min, max = 0.1249154 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841174 0 0.41139308 water fraction, min, max = 0.12492586 2.6541349e-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 = 0.08985162 0 0.41146169 water fraction, min, max = 0.1249154 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841174 0 0.41139308 water fraction, min, max = 0.12492586 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4680514e-07, Final residual = 7.2656373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2697715e-09, Final residual = 3.3718781e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 805.24 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.086108008 max: 0.59977304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003784, dtInletScale=2.7021598e+15 -> dtScale=1.0003784 deltaT = 5.7223385 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 = 0.089830719 0 0.4113231 water fraction, min, max = 0.12493631 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820272 0 0.41125368 water fraction, min, max = 0.12494674 2.6541349e-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 = 0.089830722 0 0.41132315 water fraction, min, max = 0.12493628 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08982029 0 0.41125479 water fraction, min, max = 0.12494672 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036069e-05, Final residual = 6.4730183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4814265e-09, Final residual = 1.3858003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089830739 0 0.41132341 water fraction, min, max = 0.12493628 2.6593654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820311 0 0.41125508 water fraction, min, max = 0.12494673 2.6645945e-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 = 0.089830739 0 0.41132341 water fraction, min, max = 0.12493628 2.6593654e-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 = 0.089820311 0 0.4112551 water fraction, min, max = 0.12494673 2.6645945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7953783e-06, Final residual = 1.3564825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572872e-09, Final residual = 4.0350463e-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 = 0.08983074 0 0.41132343 water fraction, min, max = 0.12493628 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820311 0 0.41125512 water fraction, min, max = 0.12494673 2.6541349e-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 = 0.08983074 0 0.41132343 water fraction, min, max = 0.12493628 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820311 0 0.41125512 water fraction, min, max = 0.12494673 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621205e-07, Final residual = 7.2813019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2855819e-09, Final residual = 3.338415e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 806.03 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.086124658 max: 0.59988755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 5.7223385 Time = 4146.36 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 = 0.089809877 0 0.41118547 water fraction, min, max = 0.12495715 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799452 0 0.41111637 water fraction, min, max = 0.12496756 2.6541349e-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 = 0.08980988 0 0.41118552 water fraction, min, max = 0.12495712 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08979947 0 0.41111748 water fraction, min, max = 0.12496754 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005151e-05, Final residual = 6.4477706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4558755e-09, Final residual = 1.3933876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089809898 0 0.41118577 water fraction, min, max = 0.12495713 2.6706205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799491 0 0.41111776 water fraction, min, max = 0.12496755 2.6871015e-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 = 0.089809898 0 0.41118577 water fraction, min, max = 0.12495713 2.6706205e-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 = 0.089799491 0 0.41111777 water fraction, min, max = 0.12496755 2.6871015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7894957e-06, Final residual = 1.3740852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728204e-09, Final residual = 3.8587928e-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 = 0.089809898 0 0.41118579 water fraction, min, max = 0.12495713 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799491 0 0.4111178 water fraction, min, max = 0.12496755 2.6541349e-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 = 0.089809898 0 0.41118579 water fraction, min, max = 0.12495713 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799491 0 0.4111178 water fraction, min, max = 0.12496755 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564689e-07, Final residual = 7.347375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3514947e-09, Final residual = 3.3462562e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 806.83 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.086113676 max: 0.59980958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003175, dtInletScale=2.7021598e+15 -> dtScale=1.0003175 deltaT = 5.7223385 Time = 4152.08 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 = 0.089789078 0 0.41104847 water fraction, min, max = 0.12497795 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778674 0 0.41097969 water fraction, min, max = 0.12498834 2.6541349e-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 = 0.089789081 0 0.41104852 water fraction, min, max = 0.12497792 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778691 0 0.41098079 water fraction, min, max = 0.12498832 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975934e-05, Final residual = 6.4227263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4313101e-09, Final residual = 1.3725134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089789098 0 0.41104876 water fraction, min, max = 0.12497793 2.6594903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778712 0 0.41098107 water fraction, min, max = 0.12498832 2.6648442e-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 = 0.089789099 0 0.41104877 water fraction, min, max = 0.12497793 2.6594903e-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 = 0.089778712 0 0.41098108 water fraction, min, max = 0.12498832 2.6648442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838799e-06, Final residual = 1.391008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966085e-09, Final residual = 4.3330775e-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 = 0.089789099 0 0.41104878 water fraction, min, max = 0.12497793 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778712 0 0.4109811 water fraction, min, max = 0.12498832 2.6541349e-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 = 0.089789099 0 0.41104878 water fraction, min, max = 0.12497793 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778712 0 0.4109811 water fraction, min, max = 0.12498832 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4499422e-07, Final residual = 7.2780236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2833905e-09, Final residual = 3.3418326e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 807.6 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.086102706 max: 0.59973166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004474, dtInletScale=2.7021598e+15 -> dtScale=1.0004474 deltaT = 5.7241779 Time = 4157.81 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 = 0.089768317 0 0.41091207 water fraction, min, max = 0.12499871 2.6595068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08975793 0 0.41084359 water fraction, min, max = 0.12500908 2.6648803e-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 = 0.08976832 0 0.41091212 water fraction, min, max = 0.12499868 2.6595099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757947 0 0.41084468 water fraction, min, max = 0.12500906 2.6648834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950623e-05, Final residual = 6.3998122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.406441e-09, Final residual = 1.3702609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768337 0 0.41091236 water fraction, min, max = 0.12499869 2.6541354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757968 0 0.41084495 water fraction, min, max = 0.12500907 2.6541355e-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 = 0.089768337 0 0.41091237 water fraction, min, max = 0.12499869 2.6541354e-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 = 0.089757968 0 0.41084497 water fraction, min, max = 0.12500907 2.6541355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7776885e-06, Final residual = 1.4084995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137345e-09, Final residual = 4.3035957e-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 = 0.089768337 0 0.41091238 water fraction, min, max = 0.12499869 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757968 0 0.41084499 water fraction, min, max = 0.12500907 2.6541349e-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 = 0.089768337 0 0.41091238 water fraction, min, max = 0.12499869 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757968 0 0.41084499 water fraction, min, max = 0.12500907 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4423323e-07, Final residual = 7.3887987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3910201e-09, Final residual = 3.3721201e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 808.37 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.086119416 max: 0.59984655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 5.7241779 Time = 4163.53 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 = 0.089747594 0 0.41077626 water fraction, min, max = 0.12501943 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737227 0 0.41070809 water fraction, min, max = 0.12502978 2.6541349e-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 = 0.089747596 0 0.41077631 water fraction, min, max = 0.1250194 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737245 0 0.41070918 water fraction, min, max = 0.12502977 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922089e-05, Final residual = 6.3769852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3889415e-09, Final residual = 1.3659885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089747614 0 0.41077655 water fraction, min, max = 0.12501941 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737265 0 0.41070945 water fraction, min, max = 0.12502977 2.6541349e-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 = 0.089747614 0 0.41077656 water fraction, min, max = 0.12501941 2.6541349e-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 = 0.089737266 0 0.41070946 water fraction, min, max = 0.12502977 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7708015e-06, Final residual = 1.4212696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230216e-09, Final residual = 4.0187367e-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 = 0.089747614 0 0.41077657 water fraction, min, max = 0.12501941 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737266 0 0.41070948 water fraction, min, max = 0.12502977 2.6541349e-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 = 0.089747614 0 0.41077657 water fraction, min, max = 0.12501941 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089737266 0 0.41070948 water fraction, min, max = 0.12502977 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4353438e-07, Final residual = 7.447986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.44267e-09, Final residual = 3.3925221e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 809.09 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.086108461 max: 0.59976871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003856, dtInletScale=2.7021598e+15 -> dtScale=1.0003856 deltaT = 5.7260197 Time = 4169.26 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 = 0.089726908 0 0.41064104 water fraction, min, max = 0.12504012 2.6596322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08971656 0 0.41057315 water fraction, min, max = 0.12505045 2.6651311e-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 = 0.089726911 0 0.41064109 water fraction, min, max = 0.12504009 2.6596353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716577 0 0.41057423 water fraction, min, max = 0.12505043 2.6651342e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895937e-05, Final residual = 6.3551821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.360953e-09, Final residual = 1.3621478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089726929 0 0.41064132 water fraction, min, max = 0.1250401 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716597 0 0.4105745 water fraction, min, max = 0.12505044 2.6541349e-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 = 0.089726929 0 0.41064133 water fraction, min, max = 0.12504009 2.6541349e-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 = 0.089716598 0 0.41057451 water fraction, min, max = 0.12505044 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7660673e-06, Final residual = 1.4272954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316961e-09, Final residual = 3.9271059e-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 = 0.089726929 0 0.41064134 water fraction, min, max = 0.1250401 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716598 0 0.41057453 water fraction, min, max = 0.12505044 2.6541349e-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 = 0.089726929 0 0.41064134 water fraction, min, max = 0.1250401 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716598 0 0.41057453 water fraction, min, max = 0.12505044 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4318221e-07, Final residual = 7.4980678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4987386e-09, Final residual = 3.3710488e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 809.92 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.086125216 max: 0.59988387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 5.7260197 Time = 4174.98 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 = 0.089706261 0 0.41050639 water fraction, min, max = 0.12506076 2.6596936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695933 0 0.4104388 water fraction, min, max = 0.12507108 2.6652539e-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 = 0.089706264 0 0.41050644 water fraction, min, max = 0.12506073 2.6596967e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08969595 0 0.41043988 water fraction, min, max = 0.12507106 2.6652571e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866286e-05, Final residual = 6.3312358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3435851e-09, Final residual = 1.3561875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706281 0 0.41050667 water fraction, min, max = 0.12506074 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969597 0 0.41044014 water fraction, min, max = 0.12507107 2.6541349e-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 = 0.089706281 0 0.41050668 water fraction, min, max = 0.12506074 2.6541349e-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 = 0.089695971 0 0.41044015 water fraction, min, max = 0.12507107 2.6541349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7605201e-06, Final residual = 1.4941491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4979929e-09, Final residual = 3.6288516e-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 = 0.089706282 0 0.41050669 water fraction, min, max = 0.12506074 2.6597548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695971 0 0.41044017 water fraction, min, max = 0.12507107 2.6653732e-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 = 0.089706282 0 0.41050669 water fraction, min, max = 0.12506074 2.6597548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695971 0 0.41044017 water fraction, min, max = 0.12507107 2.6653732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246446e-07, Final residual = 7.5840367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5860537e-09, Final residual = 3.3652777e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 810.66 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.086114277 max: 0.59980611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003233, dtInletScale=2.7021598e+15 -> dtScale=1.0003233 deltaT = 5.7278638 Time = 4180.71 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 = 0.089685651 0 0.41037231 water fraction, min, max = 0.12508137 2.6653738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967534 0 0.41030499 water fraction, min, max = 0.12509167 2.6653748e-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 = 0.089685654 0 0.41037235 water fraction, min, max = 0.12508134 2.6653747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675357 0 0.41030606 water fraction, min, max = 0.12509165 2.6653757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840784e-05, Final residual = 6.3097439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3108343e-09, Final residual = 1.3503917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685671 0 0.41037258 water fraction, min, max = 0.12508135 2.6653738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675378 0 0.41030631 water fraction, min, max = 0.12509166 2.6653738e-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 = 0.089685671 0 0.41037259 water fraction, min, max = 0.12508135 2.6653737e-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 = 0.089675378 0 0.41030632 water fraction, min, max = 0.12509166 2.6653738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7548121e-06, Final residual = 1.4995534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996321e-09, Final residual = 3.6634296e-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 = 0.089685672 0 0.4103726 water fraction, min, max = 0.12508135 2.6653732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675378 0 0.41030634 water fraction, min, max = 0.12509166 2.6653732e-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 = 0.089685672 0 0.4103726 water fraction, min, max = 0.12508135 2.6653732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675378 0 0.41030634 water fraction, min, max = 0.12509166 2.6653732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.419357e-07, Final residual = 7.6165725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6157994e-09, Final residual = 3.3646345e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 811.45 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.086131076 max: 0.59992154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 5.7278638 Time = 4186.44 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 = 0.089665079 0 0.41023878 water fraction, min, max = 0.12510195 2.6710558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089654788 0 0.41017175 water fraction, min, max = 0.12511222 2.6767399e-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 = 0.089665082 0 0.41023882 water fraction, min, max = 0.12510192 2.671059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089654805 0 0.41017282 water fraction, min, max = 0.12511221 2.6767431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811199e-05, Final residual = 6.286069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2962601e-09, Final residual = 1.3412653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665099 0 0.41023905 water fraction, min, max = 0.12510193 2.6653732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089654826 0 0.41017306 water fraction, min, max = 0.12511221 2.6653732e-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 = 0.089665099 0 0.41023905 water fraction, min, max = 0.12510192 2.6653732e-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 = 0.089654826 0 0.41017307 water fraction, min, max = 0.12511221 2.6653732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474379e-06, Final residual = 1.5032282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031855e-09, Final residual = 3.4585514e-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 = 0.089665099 0 0.41023906 water fraction, min, max = 0.12510192 2.6711165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089654826 0 0.41017309 water fraction, min, max = 0.12511221 2.6768581e-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 = 0.089665099 0 0.41023906 water fraction, min, max = 0.12510192 2.6711165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089654826 0 0.41017309 water fraction, min, max = 0.12511221 2.6768581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4122463e-07, Final residual = 7.6288599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6233124e-09, Final residual = 3.3591499e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 812.22 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.086120153 max: 0.59984385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002603, dtInletScale=2.7021598e+15 -> dtScale=1.0002603 deltaT = 5.7278638 Time = 4192.17 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 = 0.089644547 0 0.41010581 water fraction, min, max = 0.12512248 2.6768581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634277 0 0.41003907 water fraction, min, max = 0.12513273 2.6768581e-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 = 0.08964455 0 0.41010586 water fraction, min, max = 0.12512245 2.6768581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089634294 0 0.41004013 water fraction, min, max = 0.12513272 2.6768581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782277e-05, Final residual = 6.2629233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2770509e-09, Final residual = 1.3451951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089644567 0 0.41010608 water fraction, min, max = 0.12512246 2.6826475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634314 0 0.41004038 water fraction, min, max = 0.12513272 2.6884352e-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 = 0.089644567 0 0.41010608 water fraction, min, max = 0.12512246 2.6826475e-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 = 0.089634314 0 0.41004039 water fraction, min, max = 0.12513272 2.6884352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7398179e-06, Final residual = 1.5038259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048543e-09, Final residual = 3.3853728e-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 = 0.089644567 0 0.4101061 water fraction, min, max = 0.12512246 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634315 0 0.41004041 water fraction, min, max = 0.12513272 2.6768587e-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 = 0.089644567 0 0.4101061 water fraction, min, max = 0.12512246 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634315 0 0.41004041 water fraction, min, max = 0.12513272 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4047916e-07, Final residual = 7.5874043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5944592e-09, Final residual = 3.3392556e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 812.94 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.086109241 max: 0.59976622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003898, dtInletScale=2.7021598e+15 -> dtScale=1.0003898 deltaT = 5.7297109 Time = 4197.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624053 0 0.40997339 water fraction, min, max = 0.12514297 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089613799 0 0.4099069 water fraction, min, max = 0.12515321 2.6768587e-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 = 0.089624055 0 0.40997343 water fraction, min, max = 0.12514294 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089613816 0 0.40990796 water fraction, min, max = 0.1251532 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756926e-05, Final residual = 6.2411193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2449844e-09, Final residual = 1.3196179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624072 0 0.40997365 water fraction, min, max = 0.12514295 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089613836 0 0.4099082 water fraction, min, max = 0.1251532 2.6768587e-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 = 0.089624073 0 0.40997365 water fraction, min, max = 0.12514295 2.6768587e-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 = 0.089613837 0 0.40990821 water fraction, min, max = 0.1251532 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7339879e-06, Final residual = 1.5027623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136768e-09, Final residual = 3.5484438e-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 = 0.089624073 0 0.40997367 water fraction, min, max = 0.12514295 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089613837 0 0.40990823 water fraction, min, max = 0.1251532 2.6768587e-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 = 0.089624073 0 0.40997367 water fraction, min, max = 0.12514295 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089613837 0 0.40990823 water fraction, min, max = 0.1251532 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999002e-07, Final residual = 7.6367496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6411366e-09, Final residual = 3.3610961e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 813.74 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.086126101 max: 0.59988202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 5.7297109 Time = 4203.63 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 = 0.089603595 0 0.40984149 water fraction, min, max = 0.12516343 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089593362 0 0.40977528 water fraction, min, max = 0.12517365 2.6768587e-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 = 0.089603598 0 0.40984154 water fraction, min, max = 0.1251634 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089593379 0 0.40977634 water fraction, min, max = 0.12517363 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729022e-05, Final residual = 6.2197558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2285746e-09, Final residual = 1.3281779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089603615 0 0.40984175 water fraction, min, max = 0.12516341 2.68277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089593399 0 0.40977657 water fraction, min, max = 0.12517364 2.6886797e-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 = 0.089603615 0 0.40984176 water fraction, min, max = 0.12516341 2.68277e-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 = 0.089593399 0 0.40977659 water fraction, min, max = 0.12517364 2.6886796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261476e-06, Final residual = 1.496098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899234e-09, Final residual = 2.8890293e-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 = 0.089603615 0 0.40984177 water fraction, min, max = 0.12516341 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089593399 0 0.4097766 water fraction, min, max = 0.12517364 2.6768587e-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 = 0.089603615 0 0.40984177 water fraction, min, max = 0.12516341 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089593399 0 0.4097766 water fraction, min, max = 0.12517364 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3920067e-07, Final residual = 7.7423641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443651e-09, Final residual = 3.3546237e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 814.47 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.086115204 max: 0.59980448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000326, dtInletScale=2.7021598e+15 -> dtScale=1.000326 deltaT = 5.7315604 Time = 4209.36 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 = 0.089583174 0 0.40971012 water fraction, min, max = 0.12518385 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572958 0 0.40964416 water fraction, min, max = 0.12519405 2.6768587e-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 = 0.089583177 0 0.40971016 water fraction, min, max = 0.12518382 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572975 0 0.40964521 water fraction, min, max = 0.12519404 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703576e-05, Final residual = 6.199592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2050102e-09, Final residual = 1.323376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089583194 0 0.40971037 water fraction, min, max = 0.12518383 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572994 0 0.40964544 water fraction, min, max = 0.12519404 2.6768587e-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 = 0.089583194 0 0.40971038 water fraction, min, max = 0.12518383 2.6768587e-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 = 0.089572995 0 0.40964545 water fraction, min, max = 0.12519404 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7212327e-06, Final residual = 1.4868915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.48733e-09, Final residual = 3.1313395e-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 = 0.089583194 0 0.40971039 water fraction, min, max = 0.12518383 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572995 0 0.40964547 water fraction, min, max = 0.12519404 2.6768587e-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 = 0.089583194 0 0.40971039 water fraction, min, max = 0.12518383 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572995 0 0.40964547 water fraction, min, max = 0.12519404 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873018e-07, Final residual = 7.7620046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7588129e-09, Final residual = 3.3968942e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 815.24 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.086132109 max: 0.59992055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 5.7315604 Time = 4215.09 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 = 0.08956279 0 0.40957926 water fraction, min, max = 0.12520423 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089552593 0 0.40951357 water fraction, min, max = 0.12521442 2.6768587e-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 = 0.089562793 0 0.4095793 water fraction, min, max = 0.12520421 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955261 0 0.40951462 water fraction, min, max = 0.1252144 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675545e-05, Final residual = 6.1769102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1848688e-09, Final residual = 1.3204088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956281 0 0.40957951 water fraction, min, max = 0.12520421 2.682891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955263 0 0.40951484 water fraction, min, max = 0.12521441 2.6889216e-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 = 0.08956281 0 0.40957951 water fraction, min, max = 0.12520421 2.682891e-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 = 0.08955263 0 0.40951485 water fraction, min, max = 0.12521441 2.6889216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7154757e-06, Final residual = 1.4759205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863896e-09, Final residual = 3.1169426e-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 = 0.08956281 0 0.40957952 water fraction, min, max = 0.12520421 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955263 0 0.40951487 water fraction, min, max = 0.12521441 2.6768587e-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 = 0.08956281 0 0.40957952 water fraction, min, max = 0.12520421 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955263 0 0.40951487 water fraction, min, max = 0.12521441 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3810083e-07, Final residual = 7.7990873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.796829e-09, Final residual = 3.3713852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 815.99 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.086121228 max: 0.59984305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=2.7021598e+15 -> dtScale=1.0002617 deltaT = 5.7315604 Time = 4220.82 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 = 0.089542445 0 0.40944893 water fraction, min, max = 0.12522458 2.6829049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532269 0 0.4093835 water fraction, min, max = 0.12523474 2.6889527e-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 = 0.089542448 0 0.40944897 water fraction, min, max = 0.12522455 2.6829082e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089532286 0 0.40938454 water fraction, min, max = 0.12523473 2.688956e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648236e-05, Final residual = 6.1555819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1610496e-09, Final residual = 1.3093854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089542465 0 0.40944917 water fraction, min, max = 0.12522456 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532305 0 0.40938476 water fraction, min, max = 0.12523473 2.6768587e-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 = 0.089542465 0 0.40944918 water fraction, min, max = 0.12522456 2.6768587e-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 = 0.089532306 0 0.40938478 water fraction, min, max = 0.12523473 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7083743e-06, Final residual = 1.4568954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645534e-09, Final residual = 3.1036678e-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 = 0.089542465 0 0.40944919 water fraction, min, max = 0.12522456 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532306 0 0.40938479 water fraction, min, max = 0.12523473 2.6768587e-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 = 0.089542465 0 0.40944919 water fraction, min, max = 0.12522456 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089532306 0 0.40938479 water fraction, min, max = 0.12523473 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.375869e-07, Final residual = 7.8127839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8138061e-09, Final residual = 3.3782626e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 816.73 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.086110358 max: 0.59976562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003908, dtInletScale=2.7021598e+15 -> dtScale=1.0003908 deltaT = 5.7334129 Time = 4226.55 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 = 0.089522137 0 0.40931909 water fraction, min, max = 0.12524489 2.6829659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511977 0 0.40925391 water fraction, min, max = 0.12525503 2.6890747e-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 = 0.08952214 0 0.40931913 water fraction, min, max = 0.12524486 2.6829692e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511994 0 0.40925495 water fraction, min, max = 0.12525502 2.6890781e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623816e-05, Final residual = 6.1365279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1326065e-09, Final residual = 1.3036541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522157 0 0.40931933 water fraction, min, max = 0.12524487 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089512014 0 0.40925516 water fraction, min, max = 0.12525502 2.6768587e-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 = 0.089522157 0 0.40931934 water fraction, min, max = 0.12524487 2.6768587e-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 = 0.089512014 0 0.40925517 water fraction, min, max = 0.12525502 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7021507e-06, Final residual = 1.4414481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439565e-09, Final residual = 2.8242416e-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 = 0.089522157 0 0.40931935 water fraction, min, max = 0.12524487 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089512014 0 0.40925519 water fraction, min, max = 0.12525502 2.6768587e-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 = 0.089522157 0 0.40931935 water fraction, min, max = 0.12524487 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089512014 0 0.40925519 water fraction, min, max = 0.12525502 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717307e-07, Final residual = 7.8679614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8639004e-09, Final residual = 3.3780984e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 817.48 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.086127324 max: 0.59988206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=2.7021598e+15 -> dtScale=1.0001966 deltaT = 5.7334129 Time = 4232.29 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 = 0.089501865 0 0.40918974 water fraction, min, max = 0.12526516 2.6943272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491725 0 0.40912482 water fraction, min, max = 0.12527529 2.7118004e-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 = 0.089501868 0 0.40918978 water fraction, min, max = 0.12526513 2.6943368e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491742 0 0.40912585 water fraction, min, max = 0.12527527 2.71181e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595831e-05, Final residual = 6.1159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1214333e-09, Final residual = 1.300764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089501885 0 0.40918998 water fraction, min, max = 0.12526514 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491761 0 0.40912606 water fraction, min, max = 0.12527527 2.6768587e-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 = 0.089501885 0 0.40918999 water fraction, min, max = 0.12526514 2.6768587e-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 = 0.089491762 0 0.40912608 water fraction, min, max = 0.12527527 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6952515e-06, Final residual = 1.4237305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274328e-09, Final residual = 2.8065471e-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 = 0.089501885 0 0.40919 water fraction, min, max = 0.12526514 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491762 0 0.40912609 water fraction, min, max = 0.12527527 2.6768587e-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 = 0.089501885 0 0.40919 water fraction, min, max = 0.12526514 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089491762 0 0.40912609 water fraction, min, max = 0.12527527 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3663028e-07, Final residual = 7.8523415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8490726e-09, Final residual = 3.3562596e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 818.24 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.08611647 max: 0.59980471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=2.7021598e+15 -> dtScale=1.0003256 deltaT = 5.7352677 Time = 4238.02 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 = 0.08948163 0 0.40906088 water fraction, min, max = 0.12528539 2.6830853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089471506 0 0.40899619 water fraction, min, max = 0.12529551 2.6893135e-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 = 0.089481632 0 0.40906092 water fraction, min, max = 0.12528537 2.6830887e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089471522 0 0.40899722 water fraction, min, max = 0.12529549 2.6893169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572583e-05, Final residual = 6.0981282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1027497e-09, Final residual = 1.2948772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089481649 0 0.40906112 water fraction, min, max = 0.12528538 2.6768593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089471542 0 0.40899743 water fraction, min, max = 0.12529549 2.6768593e-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 = 0.089481649 0 0.40906112 water fraction, min, max = 0.12528537 2.6768593e-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 = 0.089471542 0 0.40899744 water fraction, min, max = 0.12529549 2.6768593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6896201e-06, Final residual = 1.4035049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098786e-09, Final residual = 2.6814305e-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 = 0.089481649 0 0.40906113 water fraction, min, max = 0.12528537 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089471542 0 0.40899746 water fraction, min, max = 0.12529549 2.6768587e-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 = 0.089481649 0 0.40906113 water fraction, min, max = 0.12528537 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089471542 0 0.40899746 water fraction, min, max = 0.12529549 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3610616e-07, Final residual = 7.9004117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9004528e-09, Final residual = 3.3650123e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 819.03 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.086133481 max: 0.59992144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 5.7352677 Time = 4243.76 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 = 0.08946143 0 0.4089325 water fraction, min, max = 0.12530559 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451325 0 0.40886806 water fraction, min, max = 0.12531569 2.6768587e-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 = 0.089461432 0 0.40893254 water fraction, min, max = 0.12530557 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451342 0 0.40886908 water fraction, min, max = 0.12531567 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545316e-05, Final residual = 6.0788991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0897553e-09, Final residual = 1.2935943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089461449 0 0.40893273 water fraction, min, max = 0.12530558 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451361 0 0.40886929 water fraction, min, max = 0.12531568 2.6768587e-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 = 0.089461449 0 0.40893274 water fraction, min, max = 0.12530557 2.6768587e-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 = 0.089451361 0 0.4088693 water fraction, min, max = 0.12531567 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6824607e-06, Final residual = 1.3842766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892559e-09, Final residual = 2.6461957e-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 = 0.089461449 0 0.40893275 water fraction, min, max = 0.12530557 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451362 0 0.40886932 water fraction, min, max = 0.12531568 2.6768587e-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 = 0.089461449 0 0.40893275 water fraction, min, max = 0.12530557 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089451362 0 0.40886932 water fraction, min, max = 0.12531568 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3560213e-07, Final residual = 7.8862358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8933451e-09, Final residual = 3.3363616e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 819.95 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.086122643 max: 0.59984418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=2.7021598e+15 -> dtScale=1.0002598 deltaT = 5.7352677 Time = 4249.49 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 = 0.089441269 0 0.40880461 water fraction, min, max = 0.12532576 2.6832017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089431184 0 0.40874041 water fraction, min, max = 0.12533583 2.6895464e-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 = 0.089441271 0 0.40880464 water fraction, min, max = 0.12532573 2.6832051e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.0894312 0 0.40874143 water fraction, min, max = 0.12533581 2.6895498e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517511e-05, Final residual = 6.0598867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0680437e-09, Final residual = 1.284303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441288 0 0.40880483 water fraction, min, max = 0.12532574 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089431219 0 0.40874163 water fraction, min, max = 0.12533582 2.6768587e-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 = 0.089441288 0 0.40880484 water fraction, min, max = 0.12532574 2.6768587e-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 = 0.08943122 0 0.40874164 water fraction, min, max = 0.12533582 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6755293e-06, Final residual = 1.3619273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704115e-09, Final residual = 2.6623901e-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 = 0.089441288 0 0.40880485 water fraction, min, max = 0.12532574 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943122 0 0.40874166 water fraction, min, max = 0.12533582 2.6768587e-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 = 0.089441288 0 0.40880485 water fraction, min, max = 0.12532574 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943122 0 0.40874166 water fraction, min, max = 0.12533582 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3502836e-07, Final residual = 7.8977767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8944392e-09, Final residual = 3.3556389e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 820.86 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.086111816 max: 0.59976699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=2.7021598e+15 -> dtScale=1.0003885 deltaT = 5.7371256 Time = 4255.23 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 = 0.089421143 0 0.40867718 water fraction, min, max = 0.12534588 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411074 0 0.4086132 water fraction, min, max = 0.12535594 2.6768587e-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 = 0.089421146 0 0.40867721 water fraction, min, max = 0.12534585 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411091 0 0.40861422 water fraction, min, max = 0.12535592 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494512e-05, Final residual = 6.0423356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0526871e-09, Final residual = 1.2833102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089421162 0 0.4086774 water fraction, min, max = 0.12534586 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08941111 0 0.40861442 water fraction, min, max = 0.12535593 2.6768587e-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 = 0.089421162 0 0.4086774 water fraction, min, max = 0.12534586 2.6768587e-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 = 0.08941111 0 0.40861443 water fraction, min, max = 0.12535593 2.6768587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6706756e-06, Final residual = 1.3358548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.336309e-09, Final residual = 2.4611631e-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 = 0.089421162 0 0.40867742 water fraction, min, max = 0.12534586 2.6833193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411111 0 0.40861444 water fraction, min, max = 0.12535593 2.689778e-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 = 0.089421162 0 0.40867742 water fraction, min, max = 0.12534586 2.6833193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411111 0 0.40861444 water fraction, min, max = 0.12535593 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3455185e-07, Final residual = 7.9770994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9706222e-09, Final residual = 3.35725e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 821.79 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.086128888 max: 0.59988412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 5.7371256 Time = 4260.97 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 = 0.089401053 0 0.4085502 water fraction, min, max = 0.12536597 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089391004 0 0.40848647 water fraction, min, max = 0.12537601 2.689778e-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 = 0.089401056 0 0.40855024 water fraction, min, max = 0.12536594 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08939102 0 0.40848748 water fraction, min, max = 0.12537599 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146787e-05, Final residual = 6.0237686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0294917e-09, Final residual = 1.2693965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089401072 0 0.40855042 water fraction, min, max = 0.12536595 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089391039 0 0.40848768 water fraction, min, max = 0.125376 2.689778e-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 = 0.089401072 0 0.40855043 water fraction, min, max = 0.12536595 2.689778e-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 = 0.08939104 0 0.40848769 water fraction, min, max = 0.125376 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6644928e-06, Final residual = 1.3095467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101642e-09, Final residual = 2.4212333e-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 = 0.089401072 0 0.40855044 water fraction, min, max = 0.12536595 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939104 0 0.4084877 water fraction, min, max = 0.125376 2.689778e-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 = 0.089401072 0 0.40855044 water fraction, min, max = 0.12536595 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939104 0 0.4084877 water fraction, min, max = 0.125376 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3397411e-07, Final residual = 7.9651088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9679291e-09, Final residual = 3.3421872e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 822.51 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.086118077 max: 0.59980702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003217, dtInletScale=2.7021598e+15 -> dtScale=1.0003217 deltaT = 5.7389859 Time = 4266.71 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 = 0.089380998 0 0.40842368 water fraction, min, max = 0.12538603 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370965 0 0.40836016 water fraction, min, max = 0.12539605 2.689778e-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 = 0.089381001 0 0.40842371 water fraction, min, max = 0.125386 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370982 0 0.40836117 water fraction, min, max = 0.12539603 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445517e-05, Final residual = 6.0080846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0180946e-09, Final residual = 1.268916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381017 0 0.4084239 water fraction, min, max = 0.12538601 2.7076985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371 0 0.40836136 water fraction, min, max = 0.12539604 2.725614e-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 = 0.089381017 0 0.4084239 water fraction, min, max = 0.12538601 2.7076984e-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 = 0.089371001 0 0.40836137 water fraction, min, max = 0.12539604 2.725614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6599422e-06, Final residual = 1.2857818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919325e-09, Final residual = 2.4784703e-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 = 0.089381018 0 0.40842391 water fraction, min, max = 0.12538601 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371001 0 0.40836139 water fraction, min, max = 0.12539604 2.689778e-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 = 0.089381018 0 0.40842391 water fraction, min, max = 0.12538601 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371001 0 0.40836139 water fraction, min, max = 0.12539604 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3351934e-07, Final residual = 8.0238344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.023677e-09, Final residual = 3.3679198e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.31 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.086135195 max: 0.59992444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 5.7389859 Time = 4272.45 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 = 0.089360979 0 0.4082976 water fraction, min, max = 0.12540605 2.6963551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089350965 0 0.40823432 water fraction, min, max = 0.12541605 2.7029339e-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 = 0.089360981 0 0.40829764 water fraction, min, max = 0.12540602 2.6963586e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089350981 0 0.40823532 water fraction, min, max = 0.12541603 2.7029374e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418869e-05, Final residual = 5.9897832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9902257e-09, Final residual = 1.2721659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089360998 0 0.40829782 water fraction, min, max = 0.12540603 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351 0 0.40823551 water fraction, min, max = 0.12541604 2.689778e-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 = 0.089360998 0 0.40829782 water fraction, min, max = 0.12540603 2.689778e-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 = 0.089351 0 0.40823552 water fraction, min, max = 0.12541604 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6533093e-06, Final residual = 1.255753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.260697e-09, Final residual = 2.5413777e-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 = 0.089360998 0 0.40829783 water fraction, min, max = 0.12540603 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351 0 0.40823554 water fraction, min, max = 0.12541604 2.689778e-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 = 0.089360998 0 0.40829783 water fraction, min, max = 0.12540603 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351 0 0.40823554 water fraction, min, max = 0.12541604 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3292835e-07, Final residual = 8.0054226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0021485e-09, Final residual = 3.3710453e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 824.07 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.0861244 max: 0.59984743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 5.7389859 Time = 4278.18 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 = 0.089340997 0 0.40817198 water fraction, min, max = 0.12542603 2.6964119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089331002 0 0.40810893 water fraction, min, max = 0.12543601 2.7030476e-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 = 0.089341 0 0.40817202 water fraction, min, max = 0.125426 2.6964155e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089331019 0 0.40810993 water fraction, min, max = 0.12543599 2.7030512e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392576e-05, Final residual = 5.9713308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9772358e-09, Final residual = 1.2599479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341016 0 0.40817219 water fraction, min, max = 0.12542601 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089331037 0 0.40811011 water fraction, min, max = 0.125436 2.689778e-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 = 0.089341016 0 0.4081722 water fraction, min, max = 0.12542601 2.689778e-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 = 0.089331038 0 0.40811012 water fraction, min, max = 0.125436 2.689778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6457064e-06, Final residual = 1.2341738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2445952e-09, Final residual = 2.493103e-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 = 0.089341016 0 0.40817221 water fraction, min, max = 0.12542601 2.6964687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089331038 0 0.40811014 water fraction, min, max = 0.125436 2.7031575e-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 = 0.089341016 0 0.40817221 water fraction, min, max = 0.12542601 2.6964687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089331038 0 0.40811014 water fraction, min, max = 0.125436 2.7031575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3230344e-07, Final residual = 8.0737648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0713619e-09, Final residual = 3.369562e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 824.83 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.086113616 max: 0.59977049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003827, dtInletScale=2.7021598e+15 -> dtScale=1.0003827 deltaT = 5.7408492 Time = 4283.93 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 = 0.089321051 0 0.40804679 water fraction, min, max = 0.12544597 2.7031581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311072 0 0.40798395 water fraction, min, max = 0.12545594 2.7031592e-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 = 0.089321053 0 0.40804683 water fraction, min, max = 0.12544595 2.7031592e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089311088 0 0.40798495 water fraction, min, max = 0.12545592 2.7031603e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.137093e-05, Final residual = 5.9570223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9647354e-09, Final residual = 1.2647925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08932107 0 0.408047 water fraction, min, max = 0.12544595 2.7031575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311107 0 0.40798513 water fraction, min, max = 0.12545593 2.7031575e-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 = 0.08932107 0 0.40804701 water fraction, min, max = 0.12544595 2.7031575e-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 = 0.089311107 0 0.40798514 water fraction, min, max = 0.12545593 2.7031575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6409065e-06, Final residual = 1.213696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172887e-09, Final residual = 2.436032e-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 = 0.08932107 0 0.40804702 water fraction, min, max = 0.12544595 2.7031575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311107 0 0.40798516 water fraction, min, max = 0.12545593 2.7031575e-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 = 0.08932107 0 0.40804702 water fraction, min, max = 0.12544595 2.7031575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089311107 0 0.40798516 water fraction, min, max = 0.12545593 2.7031575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186631e-07, Final residual = 8.1889257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1854448e-09, Final residual = 3.3806687e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 825.62 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.086130796 max: 0.59988831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 5.7408492 Time = 4289.67 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 = 0.089301139 0 0.40792203 water fraction, min, max = 0.12546589 2.7099066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291179 0 0.40785941 water fraction, min, max = 0.12547583 2.7166575e-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 = 0.089301142 0 0.40792207 water fraction, min, max = 0.12546586 2.7099102e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291195 0 0.40786041 water fraction, min, max = 0.12547582 2.7166611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345791e-05, Final residual = 5.9380971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9459986e-09, Final residual = 1.248521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089301158 0 0.40792224 water fraction, min, max = 0.12546587 2.7031578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291214 0 0.40786059 water fraction, min, max = 0.12547582 2.7031582e-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 = 0.089301158 0 0.40792225 water fraction, min, max = 0.12546587 2.7031578e-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 = 0.089291214 0 0.4078606 water fraction, min, max = 0.12547582 2.7031582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338147e-06, Final residual = 1.1934625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973879e-09, Final residual = 2.4374134e-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 = 0.089301158 0 0.40792226 water fraction, min, max = 0.12546587 2.7031578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291214 0 0.40786061 water fraction, min, max = 0.12547582 2.7031582e-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 = 0.089301158 0 0.40792226 water fraction, min, max = 0.12546587 2.7031578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291214 0 0.40786061 water fraction, min, max = 0.12547582 2.7031582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131038e-07, Final residual = 8.1867542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1790319e-09, Final residual = 3.4008269e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 826.43 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.086120029 max: 0.59981147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003143, dtInletScale=2.7021598e+15 -> dtScale=1.0003143 deltaT = 5.7408492 Time = 4295.41 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 = 0.089281265 0 0.40779772 water fraction, min, max = 0.12548576 2.7031586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089271324 0 0.40773532 water fraction, min, max = 0.12549569 2.7031589e-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 = 0.089281267 0 0.40779775 water fraction, min, max = 0.12548573 2.7031586e-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 = 0.08927134 0 0.40773631 water fraction, min, max = 0.12549567 2.703159e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320812e-05, Final residual = 5.9211754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9329558e-09, Final residual = 1.248759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281283 0 0.40779792 water fraction, min, max = 0.12548574 2.7031588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089271358 0 0.40773648 water fraction, min, max = 0.12549568 2.7031588e-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 = 0.089281284 0 0.40779792 water fraction, min, max = 0.12548574 2.7031588e-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 = 0.089271359 0 0.40773649 water fraction, min, max = 0.12549568 2.7031588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6275628e-06, Final residual = 1.1696476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737343e-09, Final residual = 2.4155793e-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 = 0.089281284 0 0.40779794 water fraction, min, max = 0.12548574 2.7031586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089271359 0 0.40773651 water fraction, min, max = 0.12549568 2.7031589e-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 = 0.089281284 0 0.40779794 water fraction, min, max = 0.12548574 2.7031586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089271359 0 0.40773651 water fraction, min, max = 0.12549568 2.7031589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086108e-07, Final residual = 8.1209837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1238797e-09, Final residual = 3.3747867e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 827.39 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.086109273 max: 0.59973469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004424, dtInletScale=2.7021598e+15 -> dtScale=1.0004424 deltaT = 5.7427155 Time = 4301.15 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 = 0.089261425 0 0.40767381 water fraction, min, max = 0.1255056 2.7031595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0892515 0 0.40761161 water fraction, min, max = 0.12551551 2.7031606e-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 = 0.089261428 0 0.40767385 water fraction, min, max = 0.12550557 2.7031606e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251516 0 0.4076126 water fraction, min, max = 0.1255155 2.7031618e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299961e-05, Final residual = 5.9049987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9119367e-09, Final residual = 1.2462349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261444 0 0.40767402 water fraction, min, max = 0.12550558 2.7031593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251534 0 0.40761277 water fraction, min, max = 0.1255155 2.7031597e-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 = 0.089261444 0 0.40767402 water fraction, min, max = 0.12550558 2.7031593e-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 = 0.089251535 0 0.40761278 water fraction, min, max = 0.1255155 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228291e-06, Final residual = 1.1449715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.151137e-09, Final residual = 2.4253876e-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 = 0.089261444 0 0.40767403 water fraction, min, max = 0.12550558 2.7031593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251535 0 0.4076128 water fraction, min, max = 0.1255155 2.7031597e-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 = 0.089261444 0 0.40767403 water fraction, min, max = 0.12550558 2.7031593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089251535 0 0.4076128 water fraction, min, max = 0.1255155 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3040688e-07, Final residual = 8.1857605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1854572e-09, Final residual = 3.3712583e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 828.4 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.086126515 max: 0.59985291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=2.7021598e+15 -> dtScale=1.0002452 deltaT = 5.7427155 Time = 4306.89 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 = 0.08924162 0 0.40755032 water fraction, min, max = 0.1255254 2.7031602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231713 0 0.40748834 water fraction, min, max = 0.1255353 2.7031614e-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 = 0.089241622 0 0.40755035 water fraction, min, max = 0.12552538 2.7031614e-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 = 0.089231729 0 0.40748932 water fraction, min, max = 0.12553528 2.7031625e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274257e-05, Final residual = 5.8872244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8925029e-09, Final residual = 1.2398376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089241638 0 0.40755052 water fraction, min, max = 0.12552539 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231748 0 0.40748949 water fraction, min, max = 0.12553529 2.7031597e-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 = 0.089241638 0 0.40755053 water fraction, min, max = 0.12552539 2.7031597e-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 = 0.089231748 0 0.4074895 water fraction, min, max = 0.12553529 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6170411e-06, Final residual = 1.1242746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321691e-09, Final residual = 2.3782958e-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 = 0.089241639 0 0.40755054 water fraction, min, max = 0.12552539 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231748 0 0.40748952 water fraction, min, max = 0.12553529 2.7031597e-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 = 0.089241639 0 0.40755054 water fraction, min, max = 0.12552539 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231748 0 0.40748952 water fraction, min, max = 0.12553529 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966118e-07, Final residual = 8.2563007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2587819e-09, Final residual = 3.4069905e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 829.2 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.086115775 max: 0.59977623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003731, dtInletScale=2.7021598e+15 -> dtScale=1.0003731 deltaT = 5.7445843 Time = 4312.64 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 = 0.089221849 0 0.40742724 water fraction, min, max = 0.12554518 2.7031596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211957 0 0.40736545 water fraction, min, max = 0.12555505 2.7031596e-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 = 0.089221851 0 0.40742727 water fraction, min, max = 0.12554515 2.7031596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211974 0 0.40736643 water fraction, min, max = 0.12555504 2.7031596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254026e-05, Final residual = 5.8692556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8801742e-09, Final residual = 1.2357443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221867 0 0.40742743 water fraction, min, max = 0.12554516 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211992 0 0.40736659 water fraction, min, max = 0.12555504 2.7031597e-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 = 0.089221867 0 0.40742744 water fraction, min, max = 0.12554516 2.7031597e-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 = 0.089211992 0 0.4073666 water fraction, min, max = 0.12555504 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116566e-06, Final residual = 1.1144555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305532e-09, Final residual = 2.4428699e-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 = 0.089221867 0 0.40742745 water fraction, min, max = 0.12554516 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211992 0 0.40736662 water fraction, min, max = 0.12555504 2.7031597e-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 = 0.089221867 0 0.40742745 water fraction, min, max = 0.12554516 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211992 0 0.40736662 water fraction, min, max = 0.12555504 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2915097e-07, Final residual = 8.3045157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3131481e-09, Final residual = 3.4173769e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 830.21 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.086133064 max: 0.59989476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 5.7445843 Time = 4318.38 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 = 0.089202111 0 0.40730455 water fraction, min, max = 0.12556491 2.7101918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192239 0 0.40724297 water fraction, min, max = 0.12557477 2.7172258e-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 = 0.089202114 0 0.40730458 water fraction, min, max = 0.12556489 2.7101955e-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 = 0.089192255 0 0.40724395 water fraction, min, max = 0.12557476 2.7172295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228371e-05, Final residual = 5.851268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8557056e-09, Final residual = 1.2326167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08920213 0 0.40730475 water fraction, min, max = 0.12556489 2.70316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192273 0 0.40724411 water fraction, min, max = 0.12557476 2.7031604e-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 = 0.08920213 0 0.40730475 water fraction, min, max = 0.12556489 2.70316e-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 = 0.089192273 0 0.40724412 water fraction, min, max = 0.12557476 2.7031604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6049983e-06, Final residual = 1.0786808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889327e-09, Final residual = 2.3771782e-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 = 0.08920213 0 0.40730476 water fraction, min, max = 0.12556489 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192273 0 0.40724414 water fraction, min, max = 0.12557476 2.7031597e-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 = 0.08920213 0 0.40730476 water fraction, min, max = 0.12556489 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192273 0 0.40724414 water fraction, min, max = 0.12557476 2.7031597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837106e-07, Final residual = 8.3792533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3804913e-09, Final residual = 3.4304995e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 830.97 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.086122339 max: 0.59981817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=2.7021598e+15 -> dtScale=1.0003031 deltaT = 5.7445843 Time = 4324.13 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 = 0.089182411 0 0.40718228 water fraction, min, max = 0.12558461 2.7102468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172557 0 0.40712091 water fraction, min, max = 0.12559445 2.7173359e-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 = 0.089182414 0 0.40718231 water fraction, min, max = 0.12558459 2.7102506e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172573 0 0.40712189 water fraction, min, max = 0.12559444 2.7173396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202818e-05, Final residual = 5.8309936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8406864e-09, Final residual = 1.2249041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918243 0 0.40718247 water fraction, min, max = 0.12558459 2.70316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172591 0 0.40712205 water fraction, min, max = 0.12559444 2.7031604e-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 = 0.08918243 0 0.40718248 water fraction, min, max = 0.12558459 2.70316e-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 = 0.089172592 0 0.40712206 water fraction, min, max = 0.12559444 2.7031604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5997998e-06, Final residual = 1.0652446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755592e-09, Final residual = 2.2998977e-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 = 0.08918243 0 0.40718249 water fraction, min, max = 0.12558459 2.7031602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172592 0 0.40712207 water fraction, min, max = 0.12559444 2.7031602e-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 = 0.08918243 0 0.40718249 water fraction, min, max = 0.12558459 2.7031602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172592 0 0.40712207 water fraction, min, max = 0.12559444 2.7031602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2790234e-07, Final residual = 8.4325628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4368001e-09, Final residual = 3.4349269e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 831.74 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.086111627 max: 0.59974165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004308, dtInletScale=2.7021598e+15 -> dtScale=1.0004308 deltaT = 5.7464561 Time = 4329.87 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 = 0.089162745 0 0.4070604 water fraction, min, max = 0.12560428 2.7031606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089152906 0 0.40699922 water fraction, min, max = 0.12561411 2.703161e-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 = 0.089162748 0 0.40706043 water fraction, min, max = 0.12560425 2.7031607e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089152922 0 0.40700019 water fraction, min, max = 0.12561409 2.7031611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181469e-05, Final residual = 5.8165503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.825749e-09, Final residual = 1.2202261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162763 0 0.40706059 water fraction, min, max = 0.12560426 2.7031606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08915294 0 0.40700035 water fraction, min, max = 0.1256141 2.7031609e-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 = 0.089162763 0 0.4070606 water fraction, min, max = 0.12560426 2.7031606e-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 = 0.08915294 0 0.40700036 water fraction, min, max = 0.1256141 2.7031609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5955964e-06, Final residual = 1.0608088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727622e-09, Final residual = 2.3941689e-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 = 0.089162763 0 0.40706061 water fraction, min, max = 0.12560426 2.7031606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089152941 0 0.40700038 water fraction, min, max = 0.1256141 2.7031609e-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 = 0.089162763 0 0.40706061 water fraction, min, max = 0.12560426 2.7031606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089152941 0 0.40700038 water fraction, min, max = 0.1256141 2.7031609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768591e-07, Final residual = 8.4461794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527007e-09, Final residual = 3.4119796e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 832.5 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.086128977 max: 0.59986057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 5.7464561 Time = 4335.62 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 = 0.089143112 0 0.40693891 water fraction, min, max = 0.12562391 2.7031613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133292 0 0.40687793 water fraction, min, max = 0.12563372 2.7031617e-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 = 0.089143115 0 0.40693894 water fraction, min, max = 0.12562388 2.7031614e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133308 0 0.4068789 water fraction, min, max = 0.1256337 2.7031618e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156305e-05, Final residual = 5.7999036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8079811e-09, Final residual = 1.214313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914313 0 0.4069391 water fraction, min, max = 0.12562389 2.7031609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133326 0 0.40687906 water fraction, min, max = 0.12563371 2.7031609e-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 = 0.08914313 0 0.4069391 water fraction, min, max = 0.12562389 2.7031609e-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 = 0.089133326 0 0.40687907 water fraction, min, max = 0.12563371 2.7031609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5906955e-06, Final residual = 1.0563672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690569e-09, Final residual = 2.3858968e-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 = 0.089143131 0 0.40693911 water fraction, min, max = 0.12562389 2.7031609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133326 0 0.40687908 water fraction, min, max = 0.12563371 2.7031609e-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 = 0.089143131 0 0.40693911 water fraction, min, max = 0.12562389 2.7031609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133326 0 0.40687908 water fraction, min, max = 0.12563371 2.7031609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.271069e-07, Final residual = 8.4061803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4142372e-09, Final residual = 3.3894952e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 833.26 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.086118281 max: 0.59978414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003599, dtInletScale=2.7021598e+15 -> dtScale=1.0003599 deltaT = 5.7483304 Time = 4341.37 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 = 0.089123513 0 0.4068178 water fraction, min, max = 0.12564351 2.7031609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089113708 0 0.406757 water fraction, min, max = 0.1256533 2.7031609e-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 = 0.089123515 0 0.40681783 water fraction, min, max = 0.12564348 2.7031609e-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 = 0.089113724 0 0.40675797 water fraction, min, max = 0.12565329 2.7031609e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135249e-05, Final residual = 5.7862105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.792073e-09, Final residual = 1.2136542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089123531 0 0.40681799 water fraction, min, max = 0.12564349 2.7104585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089113741 0 0.40675812 water fraction, min, max = 0.12565329 2.7177541e-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 = 0.089123531 0 0.40681799 water fraction, min, max = 0.12564349 2.7104585e-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 = 0.089113742 0 0.40675813 water fraction, min, max = 0.12565329 2.7177541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5866881e-06, Final residual = 1.0541446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734579e-09, Final residual = 2.3856511e-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 = 0.089123531 0 0.406818 water fraction, min, max = 0.12564349 2.7031613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089113742 0 0.40675815 water fraction, min, max = 0.12565329 2.7031616e-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 = 0.089123531 0 0.406818 water fraction, min, max = 0.12564349 2.7031613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089113742 0 0.40675815 water fraction, min, max = 0.12565329 2.7031616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671946e-07, Final residual = 8.4805298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4817801e-09, Final residual = 3.414011e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 833.97 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.086135677 max: 0.59990335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=2.7021598e+15 -> dtScale=1.0001611 deltaT = 5.7483304 Time = 4347.12 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 = 0.089103947 0 0.40669707 water fraction, min, max = 0.12566308 2.703162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08909416 0 0.40663647 water fraction, min, max = 0.12567285 2.7031624e-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 = 0.089103949 0 0.4066971 water fraction, min, max = 0.12566305 2.7031621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089094176 0 0.40663743 water fraction, min, max = 0.12567284 2.7031625e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110659e-05, Final residual = 5.7707178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7766275e-09, Final residual = 1.208763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089103965 0 0.40669725 water fraction, min, max = 0.12566306 2.703162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089094193 0 0.40663758 water fraction, min, max = 0.12567284 2.7031624e-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 = 0.089103965 0 0.40669726 water fraction, min, max = 0.12566306 2.703162e-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 = 0.089094194 0 0.40663759 water fraction, min, max = 0.12567284 2.7031624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5805361e-06, Final residual = 1.0569694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.076141e-09, Final residual = 2.4363809e-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 = 0.089103965 0 0.40669727 water fraction, min, max = 0.12566306 2.7031616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089094194 0 0.40663761 water fraction, min, max = 0.12567284 2.7031616e-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 = 0.089103965 0 0.40669727 water fraction, min, max = 0.12566306 2.7031616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089094194 0 0.40663761 water fraction, min, max = 0.12567284 2.7031616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2622336e-07, Final residual = 8.4851589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4875125e-09, Final residual = 3.4055411e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 834.78 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.086124997 max: 0.59982701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=2.7021598e+15 -> dtScale=1.0002884 deltaT = 5.7483304 Time = 4352.86 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 = 0.089084417 0 0.40657673 water fraction, min, max = 0.12568261 2.7105253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074649 0 0.40651633 water fraction, min, max = 0.12569236 2.7178909e-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 = 0.08908442 0 0.40657676 water fraction, min, max = 0.12568258 2.7105291e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074664 0 0.40651729 water fraction, min, max = 0.12569235 2.7178947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086257e-05, Final residual = 5.7552483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.763681e-09, Final residual = 1.2109602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084435 0 0.40657691 water fraction, min, max = 0.12568259 2.703162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074682 0 0.40651744 water fraction, min, max = 0.12569235 2.7031624e-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 = 0.089084435 0 0.40657691 water fraction, min, max = 0.12568259 2.703162e-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 = 0.089074682 0 0.40651745 water fraction, min, max = 0.12569235 2.7031624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5749599e-06, Final residual = 1.0651126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810973e-09, Final residual = 2.2422694e-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 = 0.089084435 0 0.40657692 water fraction, min, max = 0.12568259 2.703162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074682 0 0.40651746 water fraction, min, max = 0.12569235 2.7031624e-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 = 0.089084435 0 0.40657692 water fraction, min, max = 0.12568259 2.703162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074682 0 0.40651746 water fraction, min, max = 0.12569235 2.7031624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572882e-07, Final residual = 8.5011601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5071333e-09, Final residual = 3.4157327e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 835.6 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.086114328 max: 0.59975074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004156, dtInletScale=2.7021598e+15 -> dtScale=1.0004156 deltaT = 5.7502077 Time = 4358.61 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 = 0.089064921 0 0.40645676 water fraction, min, max = 0.1257021 2.7031627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055167 0 0.40639653 water fraction, min, max = 0.12571184 2.7031632e-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 = 0.089064923 0 0.40645679 water fraction, min, max = 0.12570208 2.7031628e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055183 0 0.40639749 water fraction, min, max = 0.12571183 2.7031633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065704e-05, Final residual = 5.7406709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7594681e-09, Final residual = 1.1999977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089064939 0 0.40645694 water fraction, min, max = 0.12570209 2.7031627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0890552 0 0.40639764 water fraction, min, max = 0.12571184 2.7031631e-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 = 0.089064939 0 0.40645694 water fraction, min, max = 0.12570208 2.7031627e-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 = 0.089055201 0 0.40639765 water fraction, min, max = 0.12571184 2.7031631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5709525e-06, Final residual = 1.079409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964659e-09, Final residual = 2.2309329e-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 = 0.089064939 0 0.40645695 water fraction, min, max = 0.12570209 2.7031627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055201 0 0.40639766 water fraction, min, max = 0.12571184 2.7031631e-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 = 0.089064939 0 0.40645695 water fraction, min, max = 0.12570209 2.7031627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055201 0 0.40639766 water fraction, min, max = 0.12571184 2.7031631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536226e-07, Final residual = 8.5581206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5630076e-09, Final residual = 3.425433e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 836.43 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.086131787 max: 0.59987036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 5.7502077 Time = 4364.36 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 = 0.089045457 0 0.40633715 water fraction, min, max = 0.12572157 2.7031634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035722 0 0.40627712 water fraction, min, max = 0.12573129 2.7031639e-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 = 0.08904546 0 0.40633718 water fraction, min, max = 0.12572154 2.7031635e-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 = 0.089035737 0 0.40627807 water fraction, min, max = 0.12573127 2.703164e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041463e-05, Final residual = 5.724812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.73239e-09, Final residual = 1.2010237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089045475 0 0.40633733 water fraction, min, max = 0.12572155 2.7031634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035755 0 0.40627822 water fraction, min, max = 0.12573128 2.7031637e-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 = 0.089045475 0 0.40633733 water fraction, min, max = 0.12572155 2.7031634e-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 = 0.089035755 0 0.40627823 water fraction, min, max = 0.12573128 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5651473e-06, Final residual = 1.1063495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251939e-09, Final residual = 2.2686537e-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 = 0.089045475 0 0.40633734 water fraction, min, max = 0.12572155 2.7031631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035755 0 0.40627824 water fraction, min, max = 0.12573128 2.7031631e-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 = 0.089045475 0 0.40633734 water fraction, min, max = 0.12572155 2.7031631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035755 0 0.40627824 water fraction, min, max = 0.12573128 2.7031631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482198e-07, Final residual = 8.5227937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5316543e-09, Final residual = 3.409312e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 837.36 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.086121134 max: 0.59979417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003432, dtInletScale=2.7021598e+15 -> dtScale=1.0003432 deltaT = 5.7520874 Time = 4370.12 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 = 0.089026026 0 0.40621791 water fraction, min, max = 0.125741 2.7106921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016306 0 0.40615805 water fraction, min, max = 0.12575071 2.7182231e-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 = 0.089026029 0 0.40621793 water fraction, min, max = 0.12574097 2.710696e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016321 0 0.406159 water fraction, min, max = 0.12575069 2.7182269e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020606e-05, Final residual = 5.711604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7167637e-09, Final residual = 1.1925017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089026044 0 0.40621808 water fraction, min, max = 0.12574098 2.7031631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016339 0 0.40615914 water fraction, min, max = 0.1257507 2.7031631e-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 = 0.089026044 0 0.40621809 water fraction, min, max = 0.12574098 2.7031631e-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 = 0.089016339 0 0.40615915 water fraction, min, max = 0.1257507 2.7031631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5602857e-06, Final residual = 1.1441902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.151767e-09, Final residual = 2.2545809e-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 = 0.089026044 0 0.4062181 water fraction, min, max = 0.12574098 2.7031631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016339 0 0.40615916 water fraction, min, max = 0.1257507 2.7031631e-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 = 0.089026044 0 0.4062181 water fraction, min, max = 0.12574098 2.7031631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016339 0 0.40615916 water fraction, min, max = 0.1257507 2.7031631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2440061e-07, Final residual = 8.5831719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5834952e-09, Final residual = 3.406988e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 838.42 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.086138639 max: 0.59991409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 5.7520874 Time = 4375.87 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 = 0.089006628 0 0.40609902 water fraction, min, max = 0.1257604 2.703163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996926 0 0.40603935 water fraction, min, max = 0.12577009 2.703163e-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 = 0.089006631 0 0.40609905 water fraction, min, max = 0.12576037 2.703163e-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 = 0.088996941 0 0.40604029 water fraction, min, max = 0.12577007 2.703163e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997151e-05, Final residual = 5.6975653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7046615e-09, Final residual = 1.1942813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006646 0 0.40609919 water fraction, min, max = 0.12576038 2.7107862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996958 0 0.40604043 water fraction, min, max = 0.12577008 2.7184074e-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 = 0.089006646 0 0.40609919 water fraction, min, max = 0.12576038 2.7107862e-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 = 0.088996959 0 0.40604044 water fraction, min, max = 0.12577008 2.7184074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.554398e-06, Final residual = 1.1916122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958216e-09, Final residual = 2.3430949e-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 = 0.089006646 0 0.4060992 water fraction, min, max = 0.12576038 2.7031634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996959 0 0.40604046 water fraction, min, max = 0.12577008 2.7031637e-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 = 0.089006646 0 0.40609921 water fraction, min, max = 0.12576038 2.7031634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996959 0 0.40604046 water fraction, min, max = 0.12577008 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2375382e-07, Final residual = 8.5726268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5690454e-09, Final residual = 3.3938821e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 839.42 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.086128002 max: 0.599838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 5.7520874 Time = 4381.62 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 = 0.088987266 0 0.4059805 water fraction, min, max = 0.12577976 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088977581 0 0.40592102 water fraction, min, max = 0.12578943 2.7031637e-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 = 0.088987268 0 0.40598053 water fraction, min, max = 0.12577973 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088977597 0 0.40592196 water fraction, min, max = 0.12578942 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973818e-05, Final residual = 5.6836629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6870503e-09, Final residual = 1.1885715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088987284 0 0.40598067 water fraction, min, max = 0.12577974 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088977614 0 0.4059221 water fraction, min, max = 0.12578942 2.7031637e-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 = 0.088987284 0 0.40598068 water fraction, min, max = 0.12577974 2.7031637e-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 = 0.088977614 0 0.40592211 water fraction, min, max = 0.12578942 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5484388e-06, Final residual = 1.2483618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.253275e-09, Final residual = 2.3193156e-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 = 0.088987284 0 0.40598069 water fraction, min, max = 0.12577974 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088977614 0 0.40592213 water fraction, min, max = 0.12578942 2.7031637e-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 = 0.088987284 0 0.40598069 water fraction, min, max = 0.12577974 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088977614 0 0.40592213 water fraction, min, max = 0.12578942 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2327099e-07, Final residual = 8.6207009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6213732e-09, Final residual = 3.4125608e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 840.47 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.086117377 max: 0.59976198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003969, dtInletScale=2.7021598e+15 -> dtScale=1.0003969 deltaT = 5.7539703 Time = 4387.37 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 = 0.088967936 0 0.40586233 water fraction, min, max = 0.12579909 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958266 0 0.40580302 water fraction, min, max = 0.12580875 2.7031637e-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 = 0.088967939 0 0.40586236 water fraction, min, max = 0.12579906 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958281 0 0.40580396 water fraction, min, max = 0.12580873 2.7031637e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953944e-05, Final residual = 5.6707215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6772561e-09, Final residual = 1.1857628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088967954 0 0.4058625 water fraction, min, max = 0.12579907 2.7224062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958298 0 0.40580409 water fraction, min, max = 0.12580874 2.7416438e-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 = 0.088967954 0 0.40586251 water fraction, min, max = 0.12579907 2.7224062e-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 = 0.088958299 0 0.4058041 water fraction, min, max = 0.12580874 2.7416438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5435116e-06, Final residual = 1.3047027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128737e-09, Final residual = 2.3327012e-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 = 0.088967954 0 0.40586252 water fraction, min, max = 0.12579907 2.7031641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958299 0 0.40580412 water fraction, min, max = 0.12580874 2.7031644e-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 = 0.088967954 0 0.40586252 water fraction, min, max = 0.12579907 2.7031641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958299 0 0.40580412 water fraction, min, max = 0.12580874 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2271569e-07, Final residual = 8.6681837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6736365e-09, Final residual = 3.4126524e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 841.42 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.086134945 max: 0.59988231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 5.7539703 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 = 0.088948639 0 0.40574451 water fraction, min, max = 0.12581839 2.703165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938986 0 0.40568538 water fraction, min, max = 0.12582803 2.7031662e-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 = 0.088948641 0 0.40574454 water fraction, min, max = 0.12581836 2.7031662e-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 = 0.088939002 0 0.40568632 water fraction, min, max = 0.12582801 2.7031674e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930739e-05, Final residual = 5.6563812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6594456e-09, Final residual = 1.1835674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948656 0 0.40574468 water fraction, min, max = 0.12581837 2.7031648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088939019 0 0.40568645 water fraction, min, max = 0.12582802 2.7031651e-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 = 0.088948656 0 0.40574469 water fraction, min, max = 0.12581837 2.7031648e-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 = 0.088939019 0 0.40568646 water fraction, min, max = 0.12582802 2.7031651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5377631e-06, Final residual = 1.3534343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.353019e-09, Final residual = 2.1866493e-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 = 0.088948656 0 0.4057447 water fraction, min, max = 0.12581837 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088939019 0 0.40568648 water fraction, min, max = 0.12582802 2.7031644e-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 = 0.088948656 0 0.4057447 water fraction, min, max = 0.12581837 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088939019 0 0.40568648 water fraction, min, max = 0.12582802 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222968e-07, Final residual = 8.6300961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6328066e-09, Final residual = 3.385504e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 842.36 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.086124336 max: 0.59980637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=2.7021598e+15 -> dtScale=1.0003228 deltaT = 5.7539703 Time = 4398.88 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 = 0.088929376 0 0.40562705 water fraction, min, max = 0.12583765 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919741 0 0.4055681 water fraction, min, max = 0.12584727 2.7031644e-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 = 0.088929379 0 0.40562708 water fraction, min, max = 0.12583762 2.7031644e-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 = 0.088919757 0 0.40556904 water fraction, min, max = 0.12584726 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907579e-05, Final residual = 5.642594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6542339e-09, Final residual = 1.1763328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929394 0 0.40562722 water fraction, min, max = 0.12583763 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919774 0 0.40556917 water fraction, min, max = 0.12584726 2.7031644e-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 = 0.088929394 0 0.40562722 water fraction, min, max = 0.12583763 2.7031644e-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 = 0.088919774 0 0.40556918 water fraction, min, max = 0.12584726 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318448e-06, Final residual = 1.3990991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.404148e-09, Final residual = 2.4501232e-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 = 0.088929394 0 0.40562723 water fraction, min, max = 0.12583763 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919774 0 0.40556919 water fraction, min, max = 0.12584726 2.7031644e-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 = 0.088929394 0 0.40562723 water fraction, min, max = 0.12583763 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088919774 0 0.40556919 water fraction, min, max = 0.12584726 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158483e-07, Final residual = 8.7025885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7044601e-09, Final residual = 3.4022171e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 843.25 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.086113738 max: 0.59973051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004494, dtInletScale=2.7021598e+15 -> dtScale=1.0004494 deltaT = 5.7558562 Time = 4404.64 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 = 0.088910146 0 0.40550993 water fraction, min, max = 0.12585688 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900526 0 0.40545114 water fraction, min, max = 0.12586649 2.7031644e-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 = 0.088910149 0 0.40550996 water fraction, min, max = 0.12585685 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900541 0 0.40545207 water fraction, min, max = 0.12586647 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886621e-05, Final residual = 5.6309185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6367953e-09, Final residual = 1.1754743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088910164 0 0.4055101 water fraction, min, max = 0.12585686 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900558 0 0.4054522 water fraction, min, max = 0.12586648 2.7031644e-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 = 0.088910164 0 0.4055101 water fraction, min, max = 0.12585686 2.7031644e-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 = 0.088900558 0 0.40545221 water fraction, min, max = 0.12586648 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5276467e-06, Final residual = 1.4451995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544366e-09, Final residual = 2.2674261e-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 = 0.088910164 0 0.40551011 water fraction, min, max = 0.12585686 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900558 0 0.40545223 water fraction, min, max = 0.12586648 2.7031644e-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 = 0.088910164 0 0.40551011 water fraction, min, max = 0.12585686 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900558 0 0.40545223 water fraction, min, max = 0.12586648 2.7031644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121376e-07, Final residual = 8.7045461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.701585e-09, Final residual = 3.4127137e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 844.15 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.08613137 max: 0.59985124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 5.7558562 Time = 4410.39 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 = 0.088890948 0 0.40539315 water fraction, min, max = 0.12587608 2.7225984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881345 0 0.40533453 water fraction, min, max = 0.12588567 2.7420374e-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 = 0.08889095 0 0.40539317 water fraction, min, max = 0.12587605 2.7226082e-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 = 0.088881361 0 0.40533546 water fraction, min, max = 0.12588565 2.7420471e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863454e-05, Final residual = 5.6175893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.624928e-09, Final residual = 1.1749269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890965 0 0.40539331 water fraction, min, max = 0.12587606 2.7031648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881377 0 0.40533559 water fraction, min, max = 0.12588566 2.7031651e-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 = 0.088890965 0 0.40539331 water fraction, min, max = 0.12587606 2.7031648e-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 = 0.088881378 0 0.4053356 water fraction, min, max = 0.12588566 2.7031651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5201983e-06, Final residual = 1.5812793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819849e-09, Final residual = 2.5520538e-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 = 0.088890965 0 0.40539332 water fraction, min, max = 0.12587606 2.7031648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881378 0 0.40533562 water fraction, min, max = 0.12588566 2.7031651e-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 = 0.088890965 0 0.40539332 water fraction, min, max = 0.12587606 2.7031648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881378 0 0.40533562 water fraction, min, max = 0.12588566 2.7031651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2040837e-07, Final residual = 8.7113534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7120648e-09, Final residual = 3.3919086e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 844.95 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.086120788 max: 0.59977547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003744, dtInletScale=2.7021598e+15 -> dtScale=1.0003744 deltaT = 5.7577446 Time = 4416.15 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 = 0.088871782 0 0.40527669 water fraction, min, max = 0.12589524 2.7031655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862193 0 0.40521823 water fraction, min, max = 0.12590482 2.703166e-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 = 0.088871784 0 0.40527672 water fraction, min, max = 0.12589522 2.7031657e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.088862209 0 0.40521916 water fraction, min, max = 0.1259048 2.7031661e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845074e-05, Final residual = 5.607016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6176352e-09, Final residual = 1.1683125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871799 0 0.40527685 water fraction, min, max = 0.12589523 2.7031655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862225 0 0.40521929 water fraction, min, max = 0.12590481 2.7031658e-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 = 0.088871799 0 0.40527686 water fraction, min, max = 0.12589522 2.7031655e-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 = 0.088862225 0 0.4052193 water fraction, min, max = 0.12590481 2.7031658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163855e-06, Final residual = 1.6483591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463294e-09, Final residual = 2.5382191e-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 = 0.088871799 0 0.40527687 water fraction, min, max = 0.12589523 2.7031655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862226 0 0.40521931 water fraction, min, max = 0.12590481 2.7031658e-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 = 0.088871799 0 0.40527687 water fraction, min, max = 0.12589523 2.7031655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088862226 0 0.40521931 water fraction, min, max = 0.12590481 2.7031658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2044633e-07, Final residual = 8.7672816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7738416e-09, Final residual = 3.3911752e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 845.75 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.086138466 max: 0.5998965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=2.7021598e+15 -> dtScale=1.0001725 deltaT = 5.7577446 Time = 4421.91 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 = 0.088852647 0 0.40516057 water fraction, min, max = 0.12591438 2.7031662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088843076 0 0.40510228 water fraction, min, max = 0.12592394 2.7031666e-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 = 0.088852649 0 0.40516059 water fraction, min, max = 0.12591435 2.7031663e-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 = 0.088843091 0 0.40510321 water fraction, min, max = 0.12592392 2.7031668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822905e-05, Final residual = 5.5930031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6038487e-09, Final residual = 1.1670523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852664 0 0.40516072 water fraction, min, max = 0.12591436 2.7031662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088843108 0 0.40510333 water fraction, min, max = 0.12592393 2.7031664e-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 = 0.088852664 0 0.40516073 water fraction, min, max = 0.12591436 2.7031662e-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 = 0.088843108 0 0.40510334 water fraction, min, max = 0.12592393 2.7031664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5136276e-06, Final residual = 1.7259232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272737e-09, Final residual = 2.5073809e-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 = 0.088852664 0 0.40516074 water fraction, min, max = 0.12591436 2.7031662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088843108 0 0.40510336 water fraction, min, max = 0.12592393 2.7031664e-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 = 0.088852664 0 0.40516074 water fraction, min, max = 0.12591436 2.7031662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088843108 0 0.40510336 water fraction, min, max = 0.12592393 2.7031664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.199773e-07, Final residual = 8.9001617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8973555e-09, Final residual = 3.4232541e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 846.44 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.0861279 max: 0.59982083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=2.7021598e+15 -> dtScale=1.0002987 deltaT = 5.7577446 Time = 4427.67 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 = 0.088833547 0 0.40504478 water fraction, min, max = 0.12593348 2.7031664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088823993 0 0.40498667 water fraction, min, max = 0.12594302 2.7031664e-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 = 0.088833549 0 0.40504481 water fraction, min, max = 0.12593345 2.7031664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.088824009 0 0.4049876 water fraction, min, max = 0.125943 2.7031664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799681e-05, Final residual = 5.5788985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5788608e-09, Final residual = 1.1588919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088833564 0 0.40504494 water fraction, min, max = 0.12593346 2.7112644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824025 0 0.40498772 water fraction, min, max = 0.12594301 2.7193604e-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 = 0.088833564 0 0.40504495 water fraction, min, max = 0.12593346 2.7112644e-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 = 0.088824025 0 0.40498773 water fraction, min, max = 0.12594301 2.7193604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088365e-06, Final residual = 1.7898409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7934576e-09, Final residual = 2.6159827e-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 = 0.088833564 0 0.40504496 water fraction, min, max = 0.12593346 2.7031668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824025 0 0.40498774 water fraction, min, max = 0.12594301 2.7031671e-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 = 0.088833564 0 0.40504496 water fraction, min, max = 0.12593346 2.7031668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824025 0 0.40498774 water fraction, min, max = 0.12594301 2.7031671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951106e-07, Final residual = 8.8698093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8695156e-09, Final residual = 3.415521e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 847.18 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.086117346 max: 0.59974523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004248, dtInletScale=2.7021598e+15 -> dtScale=1.0004248 deltaT = 5.7596361 Time = 4433.43 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 = 0.088814478 0 0.40492932 water fraction, min, max = 0.12595255 2.7031675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804939 0 0.40487137 water fraction, min, max = 0.12596207 2.703168e-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 = 0.088814481 0 0.40492935 water fraction, min, max = 0.12595252 2.7031677e-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 = 0.088804954 0 0.40487229 water fraction, min, max = 0.12596206 2.7031682e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780097e-05, Final residual = 5.567073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5676022e-09, Final residual = 1.1585504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814495 0 0.40492948 water fraction, min, max = 0.12595253 2.7031675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804971 0 0.40487241 water fraction, min, max = 0.12596206 2.7031678e-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 = 0.088814495 0 0.40492948 water fraction, min, max = 0.12595253 2.7031675e-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 = 0.088804971 0 0.40487242 water fraction, min, max = 0.12596206 2.7031678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021499e-06, Final residual = 1.8383925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448754e-09, Final residual = 2.9174901e-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 = 0.088814496 0 0.40492949 water fraction, min, max = 0.12595253 2.7031671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804971 0 0.40487243 water fraction, min, max = 0.12596206 2.7031671e-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 = 0.088814496 0 0.40492949 water fraction, min, max = 0.12595253 2.7031671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804971 0 0.40487243 water fraction, min, max = 0.12596206 2.7031671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873217e-07, Final residual = 8.9146653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.918418e-09, Final residual = 3.4285768e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 847.94 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.086135088 max: 0.59986669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 5.7596361 Time = 4439.19 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 = 0.088795441 0 0.40481418 water fraction, min, max = 0.12597158 2.7113298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785919 0 0.40475639 water fraction, min, max = 0.12598109 2.7194946e-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 = 0.088795444 0 0.40481421 water fraction, min, max = 0.12597156 2.7113339e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.088785934 0 0.40475731 water fraction, min, max = 0.12598108 2.7194986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758505e-05, Final residual = 5.5541387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5566708e-09, Final residual = 1.1543455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088795458 0 0.40481434 water fraction, min, max = 0.12597157 2.7031675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785951 0 0.40475743 water fraction, min, max = 0.12598108 2.7031678e-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 = 0.088795458 0 0.40481434 water fraction, min, max = 0.12597157 2.7031675e-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 = 0.088785951 0 0.40475744 water fraction, min, max = 0.12598108 2.7031678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.496279e-06, Final residual = 1.878782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809635e-09, Final residual = 2.6647744e-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 = 0.088795458 0 0.40481435 water fraction, min, max = 0.12597157 2.7031675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785951 0 0.40475746 water fraction, min, max = 0.12598108 2.7031678e-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 = 0.088795458 0 0.40481435 water fraction, min, max = 0.12597157 2.7031675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785951 0 0.40475746 water fraction, min, max = 0.12598108 2.7031678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.181615e-07, Final residual = 9.0085267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0103038e-09, Final residual = 3.4451769e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 848.78 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.08612455 max: 0.59979119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=2.7021598e+15 -> dtScale=1.0003481 deltaT = 5.7615301 Time = 4444.95 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 = 0.088776435 0 0.40469936 water fraction, min, max = 0.12599059 2.7031684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766927 0 0.40464172 water fraction, min, max = 0.12600008 2.7031696e-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 = 0.088776438 0 0.40469938 water fraction, min, max = 0.12599056 2.7031696e-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 = 0.088766942 0 0.40464264 water fraction, min, max = 0.12600007 2.7031709e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739413e-05, Final residual = 5.5422776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5508042e-09, Final residual = 1.1532984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088776452 0 0.40469951 water fraction, min, max = 0.12599057 2.7031682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766959 0 0.40464275 water fraction, min, max = 0.12600008 2.7031684e-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 = 0.088776452 0 0.40469952 water fraction, min, max = 0.12599057 2.7031681e-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 = 0.088766959 0 0.40464276 water fraction, min, max = 0.12600008 2.7031684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4919275e-06, Final residual = 1.9250899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300134e-09, Final residual = 2.5494506e-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 = 0.088776452 0 0.40469953 water fraction, min, max = 0.12599057 2.7031682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766959 0 0.40464278 water fraction, min, max = 0.12600008 2.7031684e-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 = 0.088776452 0 0.40469953 water fraction, min, max = 0.12599057 2.7031682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766959 0 0.40464278 water fraction, min, max = 0.12600008 2.7031684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781107e-07, Final residual = 8.9856467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9884196e-09, Final residual = 3.4478679e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 849.62 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.086142338 max: 0.59991295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 5.7615301 Time = 4450.71 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 = 0.08875746 0 0.40458485 water fraction, min, max = 0.12600956 2.7031688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088747969 0 0.40452737 water fraction, min, max = 0.12601904 2.7031693e-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 = 0.088757463 0 0.40458487 water fraction, min, max = 0.12600954 2.703169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088747985 0 0.40452829 water fraction, min, max = 0.12601903 2.7031695e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716858e-05, Final residual = 5.5281892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5397458e-09, Final residual = 1.1498669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088757477 0 0.404585 water fraction, min, max = 0.12600955 2.7031688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748001 0 0.4045284 water fraction, min, max = 0.12601903 2.7031691e-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 = 0.088757477 0 0.404585 water fraction, min, max = 0.12600955 2.7031688e-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 = 0.088748001 0 0.40452841 water fraction, min, max = 0.12601903 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867838e-06, Final residual = 1.9750731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9752107e-09, Final residual = 2.9388396e-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 = 0.088757478 0 0.40458501 water fraction, min, max = 0.12600955 2.7031688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748001 0 0.40452843 water fraction, min, max = 0.12601903 2.7031691e-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 = 0.088757478 0 0.40458501 water fraction, min, max = 0.12600955 2.7031688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748001 0 0.40452843 water fraction, min, max = 0.12601903 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730472e-07, Final residual = 8.9491007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9519963e-09, Final residual = 3.402098e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 850.47 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.086131816 max: 0.59983754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=2.7021598e+15 -> dtScale=1.0002708 deltaT = 5.7615301 Time = 4456.47 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 = 0.08873852 0 0.40447067 water fraction, min, max = 0.1260285 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729046 0 0.40441336 water fraction, min, max = 0.12603797 2.7031691e-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 = 0.088738522 0 0.40447069 water fraction, min, max = 0.12602848 2.7031691e-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 = 0.088729061 0 0.40441427 water fraction, min, max = 0.12603795 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694775e-05, Final residual = 5.5140339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5231375e-09, Final residual = 1.1469756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088738537 0 0.40447082 water fraction, min, max = 0.12602849 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729077 0 0.40441438 water fraction, min, max = 0.12603796 2.7031691e-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 = 0.088738537 0 0.40447082 water fraction, min, max = 0.12602849 2.7031691e-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 = 0.088729077 0 0.40441439 water fraction, min, max = 0.12603796 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4816362e-06, Final residual = 2.025267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307769e-09, Final residual = 2.6035293e-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 = 0.088738537 0 0.40447083 water fraction, min, max = 0.12602849 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729078 0 0.40441441 water fraction, min, max = 0.12603796 2.7031691e-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 = 0.088738537 0 0.40447083 water fraction, min, max = 0.12602849 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729078 0 0.40441441 water fraction, min, max = 0.12603796 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682906e-07, Final residual = 8.9555238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9556301e-09, Final residual = 3.4102834e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 851.26 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.086121306 max: 0.5997622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003965, dtInletScale=2.7021598e+15 -> dtScale=1.0003965 deltaT = 5.7634272 Time = 4462.23 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 = 0.08871961 0 0.40435679 water fraction, min, max = 0.12604741 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871015 0 0.40429963 water fraction, min, max = 0.12605686 2.7031691e-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 = 0.088719612 0 0.40435681 water fraction, min, max = 0.12604739 2.7031691e-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 = 0.088710165 0 0.40430054 water fraction, min, max = 0.12605685 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676267e-05, Final residual = 5.5017225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5121937e-09, Final residual = 1.1453515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088719627 0 0.40435694 water fraction, min, max = 0.1260474 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088710181 0 0.40430065 water fraction, min, max = 0.12605685 2.7031691e-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 = 0.088719627 0 0.40435694 water fraction, min, max = 0.1260474 2.7031691e-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 = 0.088710181 0 0.40430066 water fraction, min, max = 0.12605685 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4774602e-06, Final residual = 2.0679243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727857e-09, Final residual = 2.7857111e-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 = 0.088719627 0 0.40435695 water fraction, min, max = 0.1260474 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088710182 0 0.40430067 water fraction, min, max = 0.12605685 2.7031691e-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 = 0.088719627 0 0.40435695 water fraction, min, max = 0.1260474 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088710182 0 0.40430067 water fraction, min, max = 0.12605685 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643191e-07, Final residual = 9.0966034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0988928e-09, Final residual = 3.4490753e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 852.02 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.086139158 max: 0.59988438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=2.7021598e+15 -> dtScale=1.0001927 deltaT = 5.7634272 Time = 4468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088700731 0 0.40424322 water fraction, min, max = 0.12606629 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691288 0 0.40418622 water fraction, min, max = 0.12607572 2.7031691e-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 = 0.088700733 0 0.40424324 water fraction, min, max = 0.12606627 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.088691303 0 0.40418712 water fraction, min, max = 0.12607571 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654294e-05, Final residual = 5.4901256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4940481e-09, Final residual = 1.1380841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088700748 0 0.40424337 water fraction, min, max = 0.12606628 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691319 0 0.40418724 water fraction, min, max = 0.12607572 2.7031691e-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 = 0.088700748 0 0.40424337 water fraction, min, max = 0.12606628 2.7031691e-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 = 0.088691319 0 0.40418725 water fraction, min, max = 0.12607572 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.471835e-06, Final residual = 2.1151694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1199071e-09, Final residual = 3.2755143e-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 = 0.088700748 0 0.40424338 water fraction, min, max = 0.12606628 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691319 0 0.40418726 water fraction, min, max = 0.12607572 2.7031691e-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 = 0.088700748 0 0.40424338 water fraction, min, max = 0.12606628 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691319 0 0.40418726 water fraction, min, max = 0.12607572 2.7031691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583948e-07, Final residual = 9.0419855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0443357e-09, Final residual = 3.408062e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 852.86 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.086128664 max: 0.59980914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003182, dtInletScale=2.7021598e+15 -> dtScale=1.0003182 deltaT = 5.7634272 Time = 4473.76 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 = 0.088681886 0 0.40412997 water fraction, min, max = 0.12608514 2.7116383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867246 0 0.40407313 water fraction, min, max = 0.12609455 2.7201096e-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 = 0.088681888 0 0.40412999 water fraction, min, max = 0.12608511 2.7116424e-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 = 0.088672475 0 0.40407403 water fraction, min, max = 0.12609454 2.7201137e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632272e-05, Final residual = 5.4776325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4846773e-09, Final residual = 1.1401934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681902 0 0.40413012 water fraction, min, max = 0.12608512 2.7031694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672491 0 0.40407414 water fraction, min, max = 0.12609454 2.7031697e-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 = 0.088681902 0 0.40413012 water fraction, min, max = 0.12608512 2.7031694e-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 = 0.088672491 0 0.40407415 water fraction, min, max = 0.12609454 2.7031697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4662717e-06, Final residual = 2.1604893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1633137e-09, Final residual = 2.9714977e-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 = 0.088681903 0 0.40413013 water fraction, min, max = 0.12608512 2.7031694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672491 0 0.40407417 water fraction, min, max = 0.12609454 2.7031697e-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 = 0.088681903 0 0.40413013 water fraction, min, max = 0.12608512 2.7031694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672491 0 0.40407417 water fraction, min, max = 0.12609454 2.7031697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539532e-07, Final residual = 9.0866243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0830691e-09, Final residual = 3.4295084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 853.58 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.086118182 max: 0.59973397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004436, dtInletScale=2.7021598e+15 -> dtScale=1.0004436 deltaT = 5.7653275 Time = 4479.53 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 = 0.088663071 0 0.40401702 water fraction, min, max = 0.12610395 2.7031701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088653659 0 0.40396032 water fraction, min, max = 0.12611335 2.7031706e-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 = 0.088663073 0 0.40401704 water fraction, min, max = 0.12610393 2.7031704e-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 = 0.088653674 0 0.40396122 water fraction, min, max = 0.12611334 2.7031709e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614161e-05, Final residual = 5.4669841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4681929e-09, Final residual = 1.1316627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663088 0 0.40401716 water fraction, min, max = 0.12610394 2.7031703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088653689 0 0.40396133 water fraction, min, max = 0.12611335 2.7031703e-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 = 0.088663088 0 0.40401717 water fraction, min, max = 0.12610394 2.7031703e-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 = 0.08865369 0 0.40396134 water fraction, min, max = 0.12611335 2.7031703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4620802e-06, Final residual = 2.2041803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.207841e-09, Final residual = 2.2469107e-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 = 0.088663088 0 0.40401718 water fraction, min, max = 0.12610394 2.7031701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865369 0 0.40396135 water fraction, min, max = 0.12611335 2.7031703e-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 = 0.088663088 0 0.40401718 water fraction, min, max = 0.12610394 2.7031701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865369 0 0.40396135 water fraction, min, max = 0.12611335 2.7031703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1496521e-07, Final residual = 9.0975523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0959119e-09, Final residual = 3.468559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 854.27 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.086136097 max: 0.59985657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=2.7021598e+15 -> dtScale=1.0002391 deltaT = 5.7653275 Time = 4485.29 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 = 0.088644287 0 0.40390436 water fraction, min, max = 0.12612274 2.7031703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634891 0 0.40384782 water fraction, min, max = 0.12613212 2.7031703e-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 = 0.088644289 0 0.40390439 water fraction, min, max = 0.12612271 2.7031703e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634906 0 0.40384872 water fraction, min, max = 0.12613211 2.7031703e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592532e-05, Final residual = 5.4540178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4558651e-09, Final residual = 1.1319998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088644303 0 0.40390451 water fraction, min, max = 0.12612272 2.7117797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634922 0 0.40384883 water fraction, min, max = 0.12613211 2.7203869e-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 = 0.088644303 0 0.40390451 water fraction, min, max = 0.12612272 2.7117797e-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 = 0.088634922 0 0.40384884 water fraction, min, max = 0.12613211 2.7203869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4563863e-06, Final residual = 2.2381018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2481467e-09, Final residual = 2.774019e-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 = 0.088644303 0 0.40390452 water fraction, min, max = 0.12612272 2.7031707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634922 0 0.40384885 water fraction, min, max = 0.12613211 2.703171e-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 = 0.088644303 0 0.40390452 water fraction, min, max = 0.12612272 2.7031707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634922 0 0.40384885 water fraction, min, max = 0.12613211 2.703171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1454178e-07, Final residual = 9.1050537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1112839e-09, Final residual = 3.4203185e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 855 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.086125631 max: 0.5997815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=2.7021598e+15 -> dtScale=1.0003643 deltaT = 5.7672302 Time = 4491.06 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 = 0.088625533 0 0.403792 water fraction, min, max = 0.12614149 2.7031714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616151 0 0.4037356 water fraction, min, max = 0.12615086 2.7031719e-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 = 0.088625535 0 0.40379203 water fraction, min, max = 0.12614147 2.7031717e-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 = 0.088616166 0 0.4037365 water fraction, min, max = 0.12615085 2.7031722e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574313e-05, Final residual = 5.4441576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4498724e-09, Final residual = 1.1292233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088625549 0 0.40379215 water fraction, min, max = 0.12614147 2.7031714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616181 0 0.40373661 water fraction, min, max = 0.12615085 2.7031716e-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 = 0.088625549 0 0.40379215 water fraction, min, max = 0.12614147 2.7031714e-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 = 0.088616182 0 0.40373662 water fraction, min, max = 0.12615085 2.7031716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4523081e-06, Final residual = 2.2965583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.301628e-09, Final residual = 2.9869958e-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 = 0.088625549 0 0.40379216 water fraction, min, max = 0.12614147 2.7031714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616182 0 0.40373663 water fraction, min, max = 0.12615085 2.7031716e-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 = 0.088625549 0 0.40379216 water fraction, min, max = 0.12614147 2.7031714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616182 0 0.40373663 water fraction, min, max = 0.12615085 2.7031716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1413396e-07, Final residual = 9.1024059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1001023e-09, Final residual = 3.4055042e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 855.73 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.086143593 max: 0.5999044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=2.7021598e+15 -> dtScale=1.0001594 deltaT = 5.7672302 Time = 4496.83 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 = 0.088606809 0 0.40367994 water fraction, min, max = 0.12616022 2.703172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088597444 0 0.40362369 water fraction, min, max = 0.12616957 2.7031725e-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 = 0.088606811 0 0.40367996 water fraction, min, max = 0.12616019 2.7031723e-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 = 0.088597459 0 0.40362458 water fraction, min, max = 0.12616955 2.7031728e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553254e-05, Final residual = 5.4329211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4374425e-09, Final residual = 1.1257429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088606825 0 0.40368008 water fraction, min, max = 0.1261602 2.703172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088597474 0 0.40362469 water fraction, min, max = 0.12616956 2.7031723e-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 = 0.088606825 0 0.40368008 water fraction, min, max = 0.1261602 2.703172e-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 = 0.088597474 0 0.4036247 water fraction, min, max = 0.12616956 2.7031723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467418e-06, Final residual = 2.3619072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3609705e-09, Final residual = 2.4133754e-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 = 0.088606826 0 0.40368009 water fraction, min, max = 0.1261602 2.703172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088597475 0 0.40362471 water fraction, min, max = 0.12616956 2.7031723e-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 = 0.088606826 0 0.40368009 water fraction, min, max = 0.1261602 2.703172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088597475 0 0.40362471 water fraction, min, max = 0.12616956 2.7031723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1371941e-07, Final residual = 9.2440173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2444221e-09, Final residual = 3.4629494e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 856.51 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.086133142 max: 0.59982942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=2.7021598e+15 -> dtScale=1.0002844 deltaT = 5.7672302 Time = 4502.59 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 = 0.088588118 0 0.40356817 water fraction, min, max = 0.12617891 2.7031726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08857877 0 0.40351208 water fraction, min, max = 0.12618824 2.7031732e-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 = 0.088588121 0 0.4035682 water fraction, min, max = 0.12617888 2.7031729e-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 = 0.088578785 0 0.40351297 water fraction, min, max = 0.12618823 2.7031735e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532337e-05, Final residual = 5.4206761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4255997e-09, Final residual = 1.1241205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088588135 0 0.40356831 water fraction, min, max = 0.12617889 2.7031726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885788 0 0.40351308 water fraction, min, max = 0.12618824 2.7031729e-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 = 0.088588135 0 0.40356832 water fraction, min, max = 0.12617889 2.7031726e-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 = 0.0885788 0 0.40351309 water fraction, min, max = 0.12618823 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4410024e-06, Final residual = 2.4516499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.451319e-09, Final residual = 2.9892837e-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 = 0.088588135 0 0.40356833 water fraction, min, max = 0.12617889 2.7031726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885788 0 0.4035131 water fraction, min, max = 0.12618824 2.7031729e-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 = 0.088588135 0 0.40356833 water fraction, min, max = 0.12617889 2.7031726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885788 0 0.4035131 water fraction, min, max = 0.12618824 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.132785e-07, Final residual = 9.2723554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2650383e-09, Final residual = 3.4510333e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 857.37 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.086122703 max: 0.59975452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004093, dtInletScale=2.7021598e+15 -> dtScale=1.0004093 deltaT = 5.7691361 Time = 4508.36 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 = 0.088569458 0 0.4034567 water fraction, min, max = 0.12619757 2.7031733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088560123 0 0.40340074 water fraction, min, max = 0.12620689 2.7031738e-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 = 0.08856946 0 0.40345672 water fraction, min, max = 0.12619754 2.7031736e-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 = 0.088560137 0 0.40340163 water fraction, min, max = 0.12620688 2.7031741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.051397e-05, Final residual = 5.4107772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4161158e-09, Final residual = 1.11877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088569474 0 0.40345684 water fraction, min, max = 0.12619755 2.7031733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088560153 0 0.40340173 water fraction, min, max = 0.12620688 2.7031735e-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 = 0.088569474 0 0.40345684 water fraction, min, max = 0.12619755 2.7031733e-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 = 0.088560153 0 0.40340174 water fraction, min, max = 0.12620688 2.7031735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366203e-06, Final residual = 2.5159964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.52253e-09, Final residual = 3.3764491e-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 = 0.088569474 0 0.40345685 water fraction, min, max = 0.12619755 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088560153 0 0.40340176 water fraction, min, max = 0.12620688 2.7031729e-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 = 0.088569474 0 0.40345685 water fraction, min, max = 0.12619755 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088560153 0 0.40340176 water fraction, min, max = 0.12620688 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.129289e-07, Final residual = 9.2403272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2395717e-09, Final residual = 3.4092446e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.4 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.08614073 max: 0.59987784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 5.7691361 Time = 4514.13 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 = 0.088550827 0 0.40334551 water fraction, min, max = 0.1262162 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541508 0 0.4032897 water fraction, min, max = 0.1262255 2.7031729e-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 = 0.088550829 0 0.40334553 water fraction, min, max = 0.12621617 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541523 0 0.40329059 water fraction, min, max = 0.12622549 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492709e-05, Final residual = 5.396647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3964762e-09, Final residual = 1.1158244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550843 0 0.40334565 water fraction, min, max = 0.12621618 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541539 0 0.40329069 water fraction, min, max = 0.1262255 2.7031729e-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 = 0.088550843 0 0.40334565 water fraction, min, max = 0.12621618 2.7031729e-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 = 0.088541539 0 0.4032907 water fraction, min, max = 0.1262255 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4303235e-06, Final residual = 2.6328754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6271014e-09, Final residual = 2.9902061e-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 = 0.088550844 0 0.40334566 water fraction, min, max = 0.12621618 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541539 0 0.40329072 water fraction, min, max = 0.1262255 2.7031729e-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 = 0.088550844 0 0.40334566 water fraction, min, max = 0.12621618 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541539 0 0.40329072 water fraction, min, max = 0.1262255 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257783e-07, Final residual = 9.2620047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2646559e-09, Final residual = 3.450114e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 859.29 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.086130306 max: 0.59980303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=2.7021598e+15 -> dtScale=1.0003284 deltaT = 5.7710445 Time = 4519.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532226 0 0.4032346 water fraction, min, max = 0.1262348 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522921 0 0.40317893 water fraction, min, max = 0.12624409 2.7031729e-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 = 0.088532228 0 0.40323462 water fraction, min, max = 0.12623477 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522936 0 0.40317981 water fraction, min, max = 0.12624408 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475595e-05, Final residual = 5.3853873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3884975e-09, Final residual = 1.112871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532242 0 0.40323474 water fraction, min, max = 0.12623478 2.7120823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522951 0 0.40317991 water fraction, min, max = 0.12624408 2.7209896e-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 = 0.088532242 0 0.40323474 water fraction, min, max = 0.12623478 2.7120823e-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 = 0.088522951 0 0.40317992 water fraction, min, max = 0.12624408 2.7209896e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4260115e-06, Final residual = 2.6688726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737997e-09, Final residual = 3.5037145e-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 = 0.088532243 0 0.40323475 water fraction, min, max = 0.12623478 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522951 0 0.40317994 water fraction, min, max = 0.12624408 2.7031729e-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 = 0.088532243 0 0.40323475 water fraction, min, max = 0.12623478 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522951 0 0.40317994 water fraction, min, max = 0.12624408 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220084e-07, Final residual = 9.2634214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2646157e-09, Final residual = 3.4007426e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 860.12 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.086148379 max: 0.59992666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 5.7710445 Time = 4525.67 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 = 0.088513655 0 0.40312397 water fraction, min, max = 0.12625337 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504366 0 0.40306845 water fraction, min, max = 0.12626265 2.7031729e-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 = 0.088513657 0 0.40312399 water fraction, min, max = 0.12625334 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504381 0 0.40306933 water fraction, min, max = 0.12626263 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454595e-05, Final residual = 5.3740736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3804666e-09, Final residual = 1.1121739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513671 0 0.40312411 water fraction, min, max = 0.12625335 2.7121302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504396 0 0.40306943 water fraction, min, max = 0.12626264 2.7210855e-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 = 0.088513671 0 0.40312411 water fraction, min, max = 0.12625335 2.7121302e-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 = 0.088504396 0 0.40306944 water fraction, min, max = 0.12626264 2.7210855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4221065e-06, Final residual = 2.6961571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005255e-09, Final residual = 3.4732877e-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 = 0.088513671 0 0.40312412 water fraction, min, max = 0.12625335 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504396 0 0.40306945 water fraction, min, max = 0.12626264 2.7031729e-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 = 0.088513671 0 0.40312412 water fraction, min, max = 0.12625335 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504396 0 0.40306945 water fraction, min, max = 0.12626264 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171932e-07, Final residual = 9.2895006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2914024e-09, Final residual = 3.4082871e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 861.09 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.086137972 max: 0.59985195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 5.7710445 Time = 4531.45 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 = 0.088495116 0 0.40301364 water fraction, min, max = 0.12627191 2.7121405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485844 0 0.40295826 water fraction, min, max = 0.12628117 2.7211103e-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 = 0.088495119 0 0.40301366 water fraction, min, max = 0.12627188 2.7121448e-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 = 0.088485858 0 0.40295914 water fraction, min, max = 0.12628115 2.7211145e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433755e-05, Final residual = 5.3619531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3691034e-09, Final residual = 1.1102273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088495132 0 0.40301377 water fraction, min, max = 0.12627189 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485874 0 0.40295924 water fraction, min, max = 0.12628116 2.7031729e-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 = 0.088495132 0 0.40301378 water fraction, min, max = 0.12627189 2.7031729e-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 = 0.088485874 0 0.40295925 water fraction, min, max = 0.12628116 2.7031729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181095e-06, Final residual = 2.721915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7246482e-09, Final residual = 4.7348326e-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 = 0.088495133 0 0.40301378 water fraction, min, max = 0.12627189 2.7121883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485874 0 0.40295926 water fraction, min, max = 0.12628116 2.7212016e-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 = 0.088495133 0 0.40301378 water fraction, min, max = 0.12627189 2.7121883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485874 0 0.40295926 water fraction, min, max = 0.12628116 2.7212016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1133156e-07, Final residual = 9.2386267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2440917e-09, Final residual = 3.3437734e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 861.81 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.086127576 max: 0.59977731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=2.7021598e+15 -> dtScale=1.0003713 deltaT = 5.7729561 Time = 4537.22 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 = 0.088476607 0 0.40290358 water fraction, min, max = 0.12629042 2.721202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467348 0 0.40284833 water fraction, min, max = 0.12629966 2.7212025e-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 = 0.088476609 0 0.4029036 water fraction, min, max = 0.12629039 2.7212023e-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 = 0.088467362 0 0.40284921 water fraction, min, max = 0.12629965 2.7212029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416856e-05, Final residual = 5.3523354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3570856e-09, Final residual = 1.1030402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476623 0 0.40290371 water fraction, min, max = 0.1262904 2.721202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467378 0 0.40284931 water fraction, min, max = 0.12629966 2.7212022e-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 = 0.088476623 0 0.40290372 water fraction, min, max = 0.1262904 2.721202e-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 = 0.088467378 0 0.40284932 water fraction, min, max = 0.12629966 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4142019e-06, Final residual = 2.717817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184556e-09, Final residual = 3.7274682e-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 = 0.088476623 0 0.40290372 water fraction, min, max = 0.1262904 2.721202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467378 0 0.40284933 water fraction, min, max = 0.12629966 2.7212022e-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 = 0.088476623 0 0.40290372 water fraction, min, max = 0.1262904 2.721202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467378 0 0.40284933 water fraction, min, max = 0.12629966 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1099111e-07, Final residual = 9.4101595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4112736e-09, Final residual = 3.3822581e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 862.55 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.086145713 max: 0.59990136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 5.7729561 Time = 4542.99 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 = 0.088458127 0 0.40279379 water fraction, min, max = 0.1263089 2.7212026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448884 0 0.40273869 water fraction, min, max = 0.12631813 2.7212032e-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 = 0.08845813 0 0.40279381 water fraction, min, max = 0.12630887 2.7212029e-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 = 0.088448899 0 0.40273957 water fraction, min, max = 0.12631811 2.7212035e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396348e-05, Final residual = 5.3405841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.353659e-09, Final residual = 1.1053047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088458143 0 0.40279392 water fraction, min, max = 0.12630888 2.7212026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448914 0 0.40273966 water fraction, min, max = 0.12631812 2.7212028e-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 = 0.088458143 0 0.40279393 water fraction, min, max = 0.12630888 2.7212026e-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 = 0.088448914 0 0.40273967 water fraction, min, max = 0.12631812 2.7212028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.407636e-06, Final residual = 2.6402138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378268e-09, Final residual = 3.6616322e-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 = 0.088458144 0 0.40279394 water fraction, min, max = 0.12630888 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448914 0 0.40273969 water fraction, min, max = 0.12631812 2.7212022e-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 = 0.088458144 0 0.40279394 water fraction, min, max = 0.12630888 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448914 0 0.40273969 water fraction, min, max = 0.12631812 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1066772e-07, Final residual = 9.4946752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4951938e-09, Final residual = 3.3028872e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 863.25 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.086135332 max: 0.59982681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002887, dtInletScale=2.7021598e+15 -> dtScale=1.0002887 deltaT = 5.7729561 Time = 4548.76 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 = 0.08843968 0 0.4026843 water fraction, min, max = 0.12632734 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430453 0 0.40262934 water fraction, min, max = 0.12633656 2.7212022e-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 = 0.088439682 0 0.40268432 water fraction, min, max = 0.12632732 2.7212022e-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 = 0.088430467 0 0.40263021 water fraction, min, max = 0.12633655 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376155e-05, Final residual = 5.329604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3412293e-09, Final residual = 1.1029551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088439696 0 0.40268443 water fraction, min, max = 0.12632733 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430482 0 0.40263031 water fraction, min, max = 0.12633655 2.7212022e-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 = 0.088439696 0 0.40268443 water fraction, min, max = 0.12632733 2.7212022e-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 = 0.088430483 0 0.40263032 water fraction, min, max = 0.12633655 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4021598e-06, Final residual = 2.644506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496011e-09, Final residual = 3.707403e-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 = 0.088439696 0 0.40268444 water fraction, min, max = 0.12632733 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430483 0 0.40263033 water fraction, min, max = 0.12633655 2.7212022e-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 = 0.088439696 0 0.40268444 water fraction, min, max = 0.12632733 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430483 0 0.40263033 water fraction, min, max = 0.12633655 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026263e-07, Final residual = 9.5320381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5367022e-09, Final residual = 3.3174429e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 863.88 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.086124964 max: 0.59975232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000413, dtInletScale=2.7021598e+15 -> dtScale=1.000413 deltaT = 5.7748708 Time = 4554.54 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 = 0.088421262 0 0.40257507 water fraction, min, max = 0.12634576 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088412048 0 0.40252024 water fraction, min, max = 0.12635496 2.7212022e-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 = 0.088421264 0 0.40257509 water fraction, min, max = 0.12634574 2.7212022e-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 = 0.088412062 0 0.40252111 water fraction, min, max = 0.12635495 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359925e-05, Final residual = 5.3199668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3267241e-09, Final residual = 1.0982592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088421277 0 0.4025752 water fraction, min, max = 0.12634575 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088412077 0 0.4025212 water fraction, min, max = 0.12635496 2.7212022e-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 = 0.088421277 0 0.4025752 water fraction, min, max = 0.12634575 2.7212022e-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 = 0.088412077 0 0.40252121 water fraction, min, max = 0.12635496 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3974341e-06, Final residual = 2.6985788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997032e-09, Final residual = 3.145202e-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 = 0.088421278 0 0.40257521 water fraction, min, max = 0.12634575 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088412077 0 0.40252123 water fraction, min, max = 0.12635496 2.7212022e-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 = 0.088421278 0 0.40257521 water fraction, min, max = 0.12634575 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088412077 0 0.40252123 water fraction, min, max = 0.12635496 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960881e-07, Final residual = 9.6950398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.696804e-09, Final residual = 3.3822311e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.37 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.086143165 max: 0.59987679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 5.7748708 Time = 4560.31 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 = 0.088402872 0 0.4024661 water fraction, min, max = 0.12636415 2.7304127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393674 0 0.40241142 water fraction, min, max = 0.12637334 2.7396253e-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 = 0.088402874 0 0.40246613 water fraction, min, max = 0.12636413 2.730417e-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 = 0.088393689 0 0.40241229 water fraction, min, max = 0.12637332 2.7396296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339829e-05, Final residual = 5.306903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3173657e-09, Final residual = 1.0971047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088402888 0 0.40246623 water fraction, min, max = 0.12636414 2.7212026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393704 0 0.40241238 water fraction, min, max = 0.12637333 2.7212028e-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 = 0.088402888 0 0.40246624 water fraction, min, max = 0.12636414 2.7212026e-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 = 0.088393704 0 0.40241239 water fraction, min, max = 0.12637333 2.7212028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921245e-06, Final residual = 2.7208641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7247208e-09, Final residual = 5.038848e-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 = 0.088402888 0 0.40246625 water fraction, min, max = 0.12636414 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393704 0 0.4024124 water fraction, min, max = 0.12637333 2.7212022e-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 = 0.088402888 0 0.40246625 water fraction, min, max = 0.12636414 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393704 0 0.4024124 water fraction, min, max = 0.12637333 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919729e-07, Final residual = 9.6362416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6325523e-09, Final residual = 3.2676185e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.9 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.086132811 max: 0.59980241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003294, dtInletScale=2.7021598e+15 -> dtScale=1.0003294 deltaT = 5.7767881 Time = 4566.09 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 = 0.088384512 0 0.40235741 water fraction, min, max = 0.12638251 2.7421897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375327 0 0.40230284 water fraction, min, max = 0.12639169 2.763182e-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 = 0.088384514 0 0.40235743 water fraction, min, max = 0.12638249 2.7421995e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375341 0 0.40230371 water fraction, min, max = 0.12639167 2.7631919e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322942e-05, Final residual = 5.2977915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2990765e-09, Final residual = 1.0908272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384528 0 0.40235754 water fraction, min, max = 0.1263825 2.7212026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375356 0 0.4023038 water fraction, min, max = 0.12639168 2.7212028e-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 = 0.088384528 0 0.40235754 water fraction, min, max = 0.1263825 2.7212026e-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 = 0.088375356 0 0.40230381 water fraction, min, max = 0.12639168 2.7212028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3879986e-06, Final residual = 2.7419034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7523819e-09, Final residual = 3.7172615e-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 = 0.088384528 0 0.40235755 water fraction, min, max = 0.1263825 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375357 0 0.40230383 water fraction, min, max = 0.12639168 2.7212022e-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 = 0.088384528 0 0.40235755 water fraction, min, max = 0.1263825 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375357 0 0.40230383 water fraction, min, max = 0.12639168 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.088163e-07, Final residual = 9.6329292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6302083e-09, Final residual = 3.3271806e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 865.59 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.086151059 max: 0.59992719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 5.7767881 Time = 4571.87 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 = 0.08836618 0 0.40224897 water fraction, min, max = 0.12640084 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357011 0 0.40219455 water fraction, min, max = 0.12641 2.7212022e-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 = 0.088366182 0 0.40224899 water fraction, min, max = 0.12640082 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357026 0 0.40219541 water fraction, min, max = 0.12640999 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302655e-05, Final residual = 5.2866589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2930845e-09, Final residual = 1.0899709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088366196 0 0.4022491 water fraction, min, max = 0.12640083 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357041 0 0.40219551 water fraction, min, max = 0.12640999 2.7212022e-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 = 0.088366196 0 0.4022491 water fraction, min, max = 0.12640083 2.7212022e-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 = 0.088357041 0 0.40219552 water fraction, min, max = 0.12640999 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3827426e-06, Final residual = 2.7589541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7543195e-09, Final residual = 4.328364e-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 = 0.088366196 0 0.40224911 water fraction, min, max = 0.12640083 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357041 0 0.40219553 water fraction, min, max = 0.12640999 2.7212022e-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 = 0.088366196 0 0.40224911 water fraction, min, max = 0.12640083 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357041 0 0.40219553 water fraction, min, max = 0.12640999 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837023e-07, Final residual = 9.5859017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5930039e-09, Final residual = 3.283016e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.16 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.086140722 max: 0.59985291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=2.7021598e+15 -> dtScale=1.0002452 deltaT = 5.7767881 Time = 4577.64 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 = 0.088347881 0 0.40214082 water fraction, min, max = 0.12641914 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338727 0 0.40208653 water fraction, min, max = 0.12642829 2.7212022e-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 = 0.088347883 0 0.40214084 water fraction, min, max = 0.12641912 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338742 0 0.4020874 water fraction, min, max = 0.12642827 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282453e-05, Final residual = 5.2759384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2835342e-09, Final residual = 1.0866339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347896 0 0.40214094 water fraction, min, max = 0.12641913 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338757 0 0.40208749 water fraction, min, max = 0.12642828 2.7212022e-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 = 0.088347896 0 0.40214095 water fraction, min, max = 0.12641913 2.7212022e-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 = 0.088338757 0 0.4020875 water fraction, min, max = 0.12642828 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3775028e-06, Final residual = 2.7770268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7804876e-09, Final residual = 3.5478862e-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 = 0.088347896 0 0.40214095 water fraction, min, max = 0.12641913 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338757 0 0.40208751 water fraction, min, max = 0.12642828 2.7212022e-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 = 0.088347896 0 0.40214095 water fraction, min, max = 0.12641913 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088338757 0 0.40208751 water fraction, min, max = 0.12642828 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0794684e-07, Final residual = 9.6021295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6109831e-09, Final residual = 3.3106924e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.71 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.086130396 max: 0.5997787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000369, dtInletScale=2.7021598e+15 -> dtScale=1.000369 deltaT = 5.7787086 Time = 4583.42 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 = 0.088329609 0 0.40203292 water fraction, min, max = 0.12643741 2.7306053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320469 0 0.40197876 water fraction, min, max = 0.12644654 2.7400106e-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 = 0.088329612 0 0.40203294 water fraction, min, max = 0.12643739 2.7306097e-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 = 0.088320483 0 0.40197962 water fraction, min, max = 0.12644653 2.7400149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026584e-05, Final residual = 5.2667158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2762773e-09, Final residual = 1.0834828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329625 0 0.40203304 water fraction, min, max = 0.1264374 2.7212026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320498 0 0.40197971 water fraction, min, max = 0.12644654 2.7212028e-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 = 0.088329625 0 0.40203305 water fraction, min, max = 0.1264374 2.7212026e-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 = 0.088320498 0 0.40197972 water fraction, min, max = 0.12644654 2.7212028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3733609e-06, Final residual = 2.7909584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7993171e-09, Final residual = 3.9392055e-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 = 0.088329625 0 0.40203306 water fraction, min, max = 0.1264374 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320499 0 0.40197973 water fraction, min, max = 0.12644654 2.7212022e-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 = 0.088329625 0 0.40203306 water fraction, min, max = 0.1264374 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088320499 0 0.40197973 water fraction, min, max = 0.12644654 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763091e-07, Final residual = 9.6995236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7005131e-09, Final residual = 3.3192839e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 867.31 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.086148708 max: 0.59990392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 5.7787086 Time = 4589.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311367 0 0.40192528 water fraction, min, max = 0.12645566 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088302242 0 0.40187125 water fraction, min, max = 0.12646477 2.7212022e-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 = 0.088311369 0 0.4019253 water fraction, min, max = 0.12645563 2.7212022e-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 = 0.088302257 0 0.40187211 water fraction, min, max = 0.12646476 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245833e-05, Final residual = 5.2561678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2684635e-09, Final residual = 1.0817327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311382 0 0.4019254 water fraction, min, max = 0.12645564 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088302271 0 0.4018722 water fraction, min, max = 0.12646476 2.7212022e-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 = 0.088311382 0 0.4019254 water fraction, min, max = 0.12645564 2.7212022e-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 = 0.088302272 0 0.40187221 water fraction, min, max = 0.12646476 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3681458e-06, Final residual = 2.8066118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8088273e-09, Final residual = 3.4963318e-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 = 0.088311383 0 0.40192541 water fraction, min, max = 0.12645564 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088302272 0 0.40187222 water fraction, min, max = 0.12646476 2.7212022e-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 = 0.088311383 0 0.40192541 water fraction, min, max = 0.12645564 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088302272 0 0.40187222 water fraction, min, max = 0.12646476 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.071577e-07, Final residual = 9.6903499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6892018e-09, Final residual = 3.3226053e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 867.93 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.086138398 max: 0.59982981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 5.7787086 Time = 4594.98 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 = 0.088293156 0 0.40181791 water fraction, min, max = 0.12647387 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284047 0 0.40176402 water fraction, min, max = 0.12648297 2.7212022e-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 = 0.088293158 0 0.40181793 water fraction, min, max = 0.12647384 2.7212022e-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 = 0.088284061 0 0.40176488 water fraction, min, max = 0.12648295 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226507e-05, Final residual = 5.2460662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.249812e-09, Final residual = 1.0832836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293171 0 0.40181803 water fraction, min, max = 0.12647385 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284076 0 0.40176496 water fraction, min, max = 0.12648296 2.7212022e-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 = 0.088293171 0 0.40181803 water fraction, min, max = 0.12647385 2.7212022e-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 = 0.088284076 0 0.40176497 water fraction, min, max = 0.12648296 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3631631e-06, Final residual = 2.8298731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8320923e-09, Final residual = 3.6268307e-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 = 0.088293171 0 0.40181804 water fraction, min, max = 0.12647385 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284076 0 0.40176499 water fraction, min, max = 0.12648296 2.7212022e-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 = 0.088293171 0 0.40181804 water fraction, min, max = 0.12647385 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088284076 0 0.40176499 water fraction, min, max = 0.12648296 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0665536e-07, Final residual = 9.7928367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7847369e-09, Final residual = 3.3538402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.62 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.086128099 max: 0.59975577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004072, dtInletScale=2.7021598e+15 -> dtScale=1.0004072 deltaT = 5.7806323 Time = 4600.76 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 = 0.088274973 0 0.40171079 water fraction, min, max = 0.12649205 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265877 0 0.40165702 water fraction, min, max = 0.12650114 2.7212022e-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 = 0.088274975 0 0.40171081 water fraction, min, max = 0.12649203 2.7212022e-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 = 0.088265891 0 0.40165788 water fraction, min, max = 0.12650112 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209853e-05, Final residual = 5.2355346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2413054e-09, Final residual = 1.0771075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274988 0 0.40171091 water fraction, min, max = 0.12649204 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265906 0 0.40165796 water fraction, min, max = 0.12650113 2.7212022e-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 = 0.088274988 0 0.40171092 water fraction, min, max = 0.12649204 2.7212022e-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 = 0.088265906 0 0.40165797 water fraction, min, max = 0.12650113 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3600715e-06, Final residual = 2.8385018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8453183e-09, Final residual = 3.4144558e-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 = 0.088274988 0 0.40171093 water fraction, min, max = 0.12649204 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265906 0 0.40165799 water fraction, min, max = 0.12650113 2.7212022e-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 = 0.088274988 0 0.40171093 water fraction, min, max = 0.12649204 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265906 0 0.40165799 water fraction, min, max = 0.12650113 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627448e-07, Final residual = 9.7529541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7545716e-09, Final residual = 3.336211e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 869.31 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.086146476 max: 0.59988142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=2.7021598e+15 -> dtScale=1.0001977 deltaT = 5.7806323 Time = 4606.54 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 = 0.088256818 0 0.40160392 water fraction, min, max = 0.12651021 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247738 0 0.40155029 water fraction, min, max = 0.12651927 2.7212022e-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 = 0.08825682 0 0.40160395 water fraction, min, max = 0.12651018 2.7212022e-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 = 0.088247752 0 0.40155114 water fraction, min, max = 0.12651926 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189873e-05, Final residual = 5.224966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2346085e-09, Final residual = 1.0763265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256834 0 0.40160405 water fraction, min, max = 0.12651019 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247767 0 0.40155123 water fraction, min, max = 0.12651927 2.7212022e-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 = 0.088256834 0 0.40160405 water fraction, min, max = 0.12651019 2.7212022e-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 = 0.088247767 0 0.40155124 water fraction, min, max = 0.12651927 2.7212022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3550339e-06, Final residual = 2.8340771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8357437e-09, Final residual = 4.7551951e-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 = 0.088256834 0 0.40160406 water fraction, min, max = 0.12651019 2.7308378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247767 0 0.40155125 water fraction, min, max = 0.12651927 2.7404712e-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 = 0.088256834 0 0.40160406 water fraction, min, max = 0.12651019 2.7308378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247767 0 0.40155125 water fraction, min, max = 0.12651927 2.7404712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587258e-07, Final residual = 9.7532967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7526479e-09, Final residual = 3.2838314e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 869.86 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.086136193 max: 0.59980748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000321, dtInletScale=2.7021598e+15 -> dtScale=1.000321 deltaT = 5.7806323 Time = 4612.32 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 = 0.088238695 0 0.40149733 water fraction, min, max = 0.12652833 2.7404718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822963 0 0.40144383 water fraction, min, max = 0.12653738 2.7404732e-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 = 0.088238697 0 0.40149735 water fraction, min, max = 0.1265283 2.7404733e-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 = 0.088229644 0 0.40144468 water fraction, min, max = 0.12653737 2.7404746e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169988e-05, Final residual = 5.2145687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2194483e-09, Final residual = 1.0716762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08823871 0 0.40149745 water fraction, min, max = 0.12652831 2.7404716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229659 0 0.40144476 water fraction, min, max = 0.12653738 2.7404718e-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 = 0.08823871 0 0.40149745 water fraction, min, max = 0.12652831 2.7404716e-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 = 0.088229659 0 0.40144477 water fraction, min, max = 0.12653738 2.7404718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3508631e-06, Final residual = 2.8359636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8397069e-09, Final residual = 4.7663851e-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 = 0.08823871 0 0.40149746 water fraction, min, max = 0.12652831 2.7404716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229659 0 0.40144478 water fraction, min, max = 0.12653738 2.7404718e-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 = 0.08823871 0 0.40149746 water fraction, min, max = 0.12652831 2.7404716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229659 0 0.40144478 water fraction, min, max = 0.12653738 2.7404718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545069e-07, Final residual = 9.7549292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7511508e-09, Final residual = 3.2546652e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 870.43 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.086125921 max: 0.59973361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004442, dtInletScale=2.7021598e+15 -> dtScale=1.0004442 deltaT = 5.7825592 Time = 4618.11 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 = 0.088220599 0 0.40139098 water fraction, min, max = 0.12654642 2.7404722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211547 0 0.40133759 water fraction, min, max = 0.12655547 2.7404728e-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 = 0.088220602 0 0.401391 water fraction, min, max = 0.1265464 2.7404726e-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 = 0.088211561 0 0.40133844 water fraction, min, max = 0.12655545 2.7404732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153904e-05, Final residual = 5.206382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2180323e-09, Final residual = 1.0704359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088220615 0 0.4013911 water fraction, min, max = 0.12654641 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211576 0 0.40133852 water fraction, min, max = 0.12655546 2.7404724e-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 = 0.088220615 0 0.4013911 water fraction, min, max = 0.12654641 2.7404724e-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 = 0.088211576 0 0.40133853 water fraction, min, max = 0.12655546 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477339e-06, Final residual = 2.8395538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8430734e-09, Final residual = 4.334704e-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 = 0.088220615 0 0.40139111 water fraction, min, max = 0.12654641 2.7404722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211576 0 0.40133855 water fraction, min, max = 0.12655546 2.7404724e-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 = 0.088220615 0 0.40139111 water fraction, min, max = 0.12654641 2.7404722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211576 0 0.40133855 water fraction, min, max = 0.12655546 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515467e-07, Final residual = 9.8060706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8060807e-09, Final residual = 3.2894334e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 871 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.086144362 max: 0.59985968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=2.7021598e+15 -> dtScale=1.0002339 deltaT = 5.7825592 Time = 4623.89 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 = 0.088202532 0 0.40128487 water fraction, min, max = 0.12656449 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193495 0 0.40123162 water fraction, min, max = 0.12657352 2.7404724e-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 = 0.088202534 0 0.40128489 water fraction, min, max = 0.12656447 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.088193509 0 0.40123246 water fraction, min, max = 0.1265735 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134549e-05, Final residual = 5.1961621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2058478e-09, Final residual = 1.0691148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202547 0 0.40128499 water fraction, min, max = 0.12656448 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193524 0 0.40123255 water fraction, min, max = 0.12657351 2.7404724e-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 = 0.088202547 0 0.40128499 water fraction, min, max = 0.12656448 2.7404724e-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 = 0.088193524 0 0.40123256 water fraction, min, max = 0.12657351 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.343515e-06, Final residual = 2.8446923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8494772e-09, Final residual = 3.9585796e-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 = 0.088202547 0 0.401285 water fraction, min, max = 0.12656448 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193524 0 0.40123257 water fraction, min, max = 0.12657351 2.7404724e-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 = 0.088202547 0 0.401285 water fraction, min, max = 0.12656448 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193524 0 0.40123257 water fraction, min, max = 0.12657351 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0474011e-07, Final residual = 9.7708523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7714189e-09, Final residual = 3.2996744e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 871.59 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.086134106 max: 0.5997859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000357, dtInletScale=2.7021598e+15 -> dtScale=1.000357 deltaT = 5.7844886 Time = 4629.67 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 = 0.088184492 0 0.40117901 water fraction, min, max = 0.12658253 2.7502501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175468 0 0.40112587 water fraction, min, max = 0.12659154 2.7600299e-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 = 0.088184495 0 0.40117903 water fraction, min, max = 0.12658251 2.7502545e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.088175482 0 0.40112671 water fraction, min, max = 0.12659153 2.7600344e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011861e-05, Final residual = 5.1862946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1981869e-09, Final residual = 1.0656334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184508 0 0.40117913 water fraction, min, max = 0.12658252 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175496 0 0.4011268 water fraction, min, max = 0.12659154 2.7404724e-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 = 0.088184508 0 0.40117913 water fraction, min, max = 0.12658252 2.7404724e-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 = 0.088175497 0 0.40112681 water fraction, min, max = 0.12659154 2.7404724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3402573e-06, Final residual = 2.8540091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.855124e-09, Final residual = 4.1025563e-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 = 0.088184508 0 0.40117914 water fraction, min, max = 0.12658252 2.750295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175497 0 0.40112682 water fraction, min, max = 0.12659154 2.7601154e-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 = 0.088184508 0 0.40117914 water fraction, min, max = 0.12658252 2.750295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088175497 0 0.40112682 water fraction, min, max = 0.12659154 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444628e-07, Final residual = 9.842616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8446851e-09, Final residual = 3.2984045e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 872.22 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.086152594 max: 0.59991228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 5.7844886 Time = 4635.46 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 = 0.088166481 0 0.40107339 water fraction, min, max = 0.12660054 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157472 0 0.40102038 water fraction, min, max = 0.12660954 2.7601154e-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 = 0.088166483 0 0.40107341 water fraction, min, max = 0.12660052 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.088157486 0 0.40102122 water fraction, min, max = 0.12660953 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099298e-05, Final residual = 5.1766302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846167e-09, Final residual = 1.0622455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166496 0 0.40107351 water fraction, min, max = 0.12660053 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881575 0 0.40102131 water fraction, min, max = 0.12660953 2.7601154e-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 = 0.088166496 0 0.40107351 water fraction, min, max = 0.12660053 2.7601154e-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 = 0.0881575 0 0.40102132 water fraction, min, max = 0.12660953 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3353998e-06, Final residual = 2.8604591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8600621e-09, Final residual = 4.5311194e-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 = 0.088166496 0 0.40107352 water fraction, min, max = 0.12660053 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881575 0 0.40102133 water fraction, min, max = 0.12660953 2.7601154e-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 = 0.088166496 0 0.40107352 water fraction, min, max = 0.12660053 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881575 0 0.40102133 water fraction, min, max = 0.12660953 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.040214e-07, Final residual = 9.86517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8581576e-09, Final residual = 3.2792584e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 873.03 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.086142354 max: 0.5998386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=2.7021598e+15 -> dtScale=1.0002691 deltaT = 5.7844886 Time = 4641.24 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 = 0.088148499 0 0.40096803 water fraction, min, max = 0.12661852 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139506 0 0.40091515 water fraction, min, max = 0.12662751 2.7601154e-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 = 0.088148501 0 0.40096805 water fraction, min, max = 0.1266185 2.7601154e-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 = 0.08813952 0 0.40091599 water fraction, min, max = 0.12662749 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080073e-05, Final residual = 5.1670115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1786148e-09, Final residual = 1.0630749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148514 0 0.40096814 water fraction, min, max = 0.12661851 2.7818365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139534 0 0.40091607 water fraction, min, max = 0.1266275 2.8035527e-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 = 0.088148515 0 0.40096815 water fraction, min, max = 0.12661851 2.7818365e-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 = 0.088139534 0 0.40091608 water fraction, min, max = 0.1266275 2.8035527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3302157e-06, Final residual = 2.8626391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8678931e-09, Final residual = 3.9370468e-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 = 0.088148515 0 0.40096816 water fraction, min, max = 0.12661851 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139534 0 0.40091609 water fraction, min, max = 0.1266275 2.7601154e-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 = 0.088148515 0 0.40096816 water fraction, min, max = 0.12661851 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139534 0 0.40091609 water fraction, min, max = 0.1266275 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.035881e-07, Final residual = 9.895575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8970636e-09, Final residual = 3.3133818e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 873.82 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.086132125 max: 0.59976499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003918, dtInletScale=2.7021598e+15 -> dtScale=1.0003918 deltaT = 5.7864213 Time = 4647.03 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 = 0.088130546 0 0.40086291 water fraction, min, max = 0.12663648 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121564 0 0.40081014 water fraction, min, max = 0.12664545 2.7601154e-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 = 0.088130548 0 0.40086292 water fraction, min, max = 0.12663645 2.7601154e-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 = 0.088121578 0 0.40081098 water fraction, min, max = 0.12664543 2.7601154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064141e-05, Final residual = 5.1586661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1708288e-09, Final residual = 1.062691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088130561 0 0.40086302 water fraction, min, max = 0.12663646 2.7818936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121592 0 0.40081106 water fraction, min, max = 0.12664544 2.8036668e-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 = 0.088130561 0 0.40086303 water fraction, min, max = 0.12663646 2.7818936e-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 = 0.088121593 0 0.40081107 water fraction, min, max = 0.12664544 2.8036668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3259635e-06, Final residual = 2.8638769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8704356e-09, Final residual = 4.9776137e-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 = 0.088130561 0 0.40086303 water fraction, min, max = 0.12663646 2.7601158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121593 0 0.40081108 water fraction, min, max = 0.12664544 2.760116e-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 = 0.088130561 0 0.40086303 water fraction, min, max = 0.12663646 2.7601158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088121593 0 0.40081108 water fraction, min, max = 0.12664544 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320125e-07, Final residual = 9.8410613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8399132e-09, Final residual = 3.2378301e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 874.5 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.086150678 max: 0.5998918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 5.7864213 Time = 4652.81 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 = 0.08811262 0 0.40075802 water fraction, min, max = 0.1266544 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103653 0 0.40070538 water fraction, min, max = 0.12666336 2.760116e-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 = 0.088112622 0 0.40075804 water fraction, min, max = 0.12665438 2.760116e-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 = 0.088103667 0 0.40070622 water fraction, min, max = 0.12666335 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045182e-05, Final residual = 5.1495884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1544234e-09, Final residual = 1.0588605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088112635 0 0.40075814 water fraction, min, max = 0.12665439 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103681 0 0.4007063 water fraction, min, max = 0.12666335 2.760116e-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 = 0.088112635 0 0.40075814 water fraction, min, max = 0.12665439 2.760116e-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 = 0.088103682 0 0.40070631 water fraction, min, max = 0.12666335 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3204233e-06, Final residual = 2.8665973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8699776e-09, Final residual = 4.7730119e-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 = 0.088112635 0 0.40075815 water fraction, min, max = 0.12665439 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103682 0 0.40070632 water fraction, min, max = 0.12666335 2.760116e-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 = 0.088112635 0 0.40075815 water fraction, min, max = 0.12665439 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088103682 0 0.40070632 water fraction, min, max = 0.12666335 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289788e-07, Final residual = 9.8051372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8019573e-09, Final residual = 3.2421265e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 875.02 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.086140464 max: 0.59981829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=2.7021598e+15 -> dtScale=1.0003029 deltaT = 5.7864213 Time = 4658.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094724 0 0.40065339 water fraction, min, max = 0.1266723 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085773 0 0.40060088 water fraction, min, max = 0.12668124 2.760116e-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 = 0.088094726 0 0.40065341 water fraction, min, max = 0.12667228 2.760116e-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 = 0.088085787 0 0.40060171 water fraction, min, max = 0.12668123 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026528e-05, Final residual = 5.1400549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1418652e-09, Final residual = 1.055046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094739 0 0.4006535 water fraction, min, max = 0.12667229 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085801 0 0.40060179 water fraction, min, max = 0.12668123 2.760116e-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 = 0.088094739 0 0.40065351 water fraction, min, max = 0.12667228 2.760116e-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 = 0.088085801 0 0.4006018 water fraction, min, max = 0.12668123 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3153503e-06, Final residual = 2.8629945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8605191e-09, Final residual = 5.9053201e-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 = 0.088094739 0 0.40065351 water fraction, min, max = 0.12667229 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085801 0 0.40060181 water fraction, min, max = 0.12668123 2.760116e-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 = 0.088094739 0 0.40065351 water fraction, min, max = 0.12667229 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085801 0 0.40060181 water fraction, min, max = 0.12668123 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238175e-07, Final residual = 9.7808205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7844018e-09, Final residual = 3.1711498e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 875.58 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.086130262 max: 0.59974485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004254, dtInletScale=2.7021598e+15 -> dtScale=1.0004254 deltaT = 5.7883572 Time = 4664.39 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 = 0.088076855 0 0.40054899 water fraction, min, max = 0.12669017 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067916 0 0.40049659 water fraction, min, max = 0.1266991 2.760116e-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 = 0.088076857 0 0.40054901 water fraction, min, max = 0.12669014 2.760116e-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 = 0.08806793 0 0.40049742 water fraction, min, max = 0.12669908 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011048e-05, Final residual = 5.1324728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397437e-09, Final residual = 1.0528654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807687 0 0.4005491 water fraction, min, max = 0.12669015 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067944 0 0.4004975 water fraction, min, max = 0.12669909 2.760116e-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 = 0.08807687 0 0.40054911 water fraction, min, max = 0.12669015 2.760116e-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 = 0.088067945 0 0.40049751 water fraction, min, max = 0.12669909 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111924e-06, Final residual = 2.8578592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615046e-09, Final residual = 5.8241625e-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 = 0.08807687 0 0.40054912 water fraction, min, max = 0.12669015 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067945 0 0.40049752 water fraction, min, max = 0.12669909 2.760116e-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 = 0.08807687 0 0.40054912 water fraction, min, max = 0.12669015 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067945 0 0.40049752 water fraction, min, max = 0.12669909 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.020492e-07, Final residual = 9.7967884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7979017e-09, Final residual = 3.1877933e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 876.13 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.08614888 max: 0.59987208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 5.7883572 Time = 4670.18 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 = 0.088059014 0 0.40044482 water fraction, min, max = 0.12670801 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805009 0 0.40039255 water fraction, min, max = 0.12671692 2.760116e-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 = 0.088059016 0 0.40044484 water fraction, min, max = 0.12670799 2.760116e-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 = 0.088050104 0 0.40039338 water fraction, min, max = 0.12671691 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9923397e-06, Final residual = 5.1233929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.132643e-09, Final residual = 1.0483627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088059029 0 0.40044494 water fraction, min, max = 0.126708 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050118 0 0.40039346 water fraction, min, max = 0.12671692 2.760116e-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 = 0.088059029 0 0.40044494 water fraction, min, max = 0.12670799 2.760116e-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 = 0.088050118 0 0.40039347 water fraction, min, max = 0.12671692 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3061956e-06, Final residual = 2.8660509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8636394e-09, Final residual = 5.7063775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.53 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.086138697 max: 0.59979936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=2.7021598e+15 -> dtScale=1.0003345 deltaT = 5.7902957 Time = 4675.97 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 = 0.0880412 0 0.40034088 water fraction, min, max = 0.12672582 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032288 0 0.40028871 water fraction, min, max = 0.12673472 2.760116e-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 = 0.088041202 0 0.4003409 water fraction, min, max = 0.1267258 2.760116e-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 = 0.088032302 0 0.40028954 water fraction, min, max = 0.12673471 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9772608e-06, Final residual = 5.1149968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1175651e-09, Final residual = 1.0507848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088041215 0 0.400341 water fraction, min, max = 0.12672581 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088032316 0 0.40028962 water fraction, min, max = 0.12673472 2.760116e-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 = 0.088041215 0 0.400341 water fraction, min, max = 0.12672581 2.760116e-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 = 0.088032316 0 0.40028963 water fraction, min, max = 0.12673472 2.760116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3103361e-06, Final residual = 2.8662879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8628951e-09, Final residual = 5.0759193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.97 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.086157363 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 5.7902957 Time = 4681.76 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 = 0.088023413 0 0.40023717 water fraction, min, max = 0.12674361 2.7821645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088014516 0 0.40018513 water fraction, min, max = 0.1267525 2.8042179e-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 = 0.088023415 0 0.40023719 water fraction, min, max = 0.12674359 2.7821743e-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 = 0.08801453 0 0.40018595 water fraction, min, max = 0.12675248 2.8042277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9606037e-06, Final residual = 5.1067949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1131009e-09, Final residual = 1.0472568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088023428 0 0.40023729 water fraction, min, max = 0.1267436 2.7601164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088014544 0 0.40018603 water fraction, min, max = 0.12675249 2.7601166e-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 = 0.088023428 0 0.40023729 water fraction, min, max = 0.1267436 2.7601164e-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 = 0.088014544 0 0.40018604 water fraction, min, max = 0.12675249 2.7601166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3061463e-06, Final residual = 2.8585694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8586103e-09, Final residual = 4.4135839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.38 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.086147192 max: 0.59985317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 5.7902957 Time = 4687.55 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 = 0.088005656 0 0.40013371 water fraction, min, max = 0.12676137 2.7601166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996774 0 0.40008178 water fraction, min, max = 0.12677024 2.7601166e-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 = 0.088005658 0 0.40013373 water fraction, min, max = 0.12676134 2.7601166e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996788 0 0.40008261 water fraction, min, max = 0.12677023 2.7601166e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.943898e-06, Final residual = 5.0979326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0911174e-09, Final residual = 1.0423044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08800567 0 0.40013382 water fraction, min, max = 0.12676135 2.7703807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996801 0 0.40008269 water fraction, min, max = 0.12677023 2.7806426e-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 = 0.08800567 0 0.40013382 water fraction, min, max = 0.12676135 2.7703807e-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 = 0.087996802 0 0.4000827 water fraction, min, max = 0.12677023 2.7806426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023899e-06, Final residual = 2.8633324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.870415e-09, Final residual = 4.4767228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.94 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.086137032 max: 0.59977982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003671, dtInletScale=2.7021598e+15 -> dtScale=1.0003671 deltaT = 5.7922374 Time = 4693.34 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 = 0.087987925 0 0.40003047 water fraction, min, max = 0.1267791 2.780643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979056 0 0.39997865 water fraction, min, max = 0.12678796 2.7806436e-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 = 0.087987927 0 0.40003049 water fraction, min, max = 0.12677907 2.7806434e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979069 0 0.39997947 water fraction, min, max = 0.12678794 2.7806441e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9307204e-06, Final residual = 5.0907371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.089719e-09, Final residual = 1.0415563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08798794 0 0.40003058 water fraction, min, max = 0.12677908 2.7806426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979083 0 0.39997955 water fraction, min, max = 0.12678795 2.7806426e-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 = 0.08798794 0 0.40003058 water fraction, min, max = 0.12677908 2.7806426e-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 = 0.087979083 0 0.39997956 water fraction, min, max = 0.12678795 2.7806426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.299754e-06, Final residual = 2.8598677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652719e-09, Final residual = 5.6280914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.43 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.086155762 max: 0.59990767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 5.7922374 Time = 4699.13 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 = 0.087970222 0 0.39992746 water fraction, min, max = 0.1267968 2.7909623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961367 0 0.39987576 water fraction, min, max = 0.12680565 2.8012843e-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 = 0.087970224 0 0.39992747 water fraction, min, max = 0.12679678 2.7909669e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961381 0 0.39987658 water fraction, min, max = 0.12680563 2.8012889e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.913347e-06, Final residual = 5.0814912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0909859e-09, Final residual = 1.0431421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087970236 0 0.39992756 water fraction, min, max = 0.12679679 2.780643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961394 0 0.39987665 water fraction, min, max = 0.12680564 2.7806431e-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 = 0.087970236 0 0.39992757 water fraction, min, max = 0.12679679 2.780643e-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 = 0.087961394 0 0.39987666 water fraction, min, max = 0.12680564 2.7806431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.295132e-06, Final residual = 2.8460719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8488314e-09, Final residual = 4.4883454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.88 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.086145618 max: 0.59983448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 5.7922374 Time = 4704.92 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 = 0.087952548 0 0.39982468 water fraction, min, max = 0.12681448 2.7806435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943708 0 0.39977311 water fraction, min, max = 0.12682331 2.7806442e-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 = 0.08795255 0 0.3998247 water fraction, min, max = 0.12681445 2.780644e-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 = 0.087943721 0 0.39977392 water fraction, min, max = 0.12682329 2.7806447e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8957214e-06, Final residual = 5.0728955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0776585e-09, Final residual = 1.0384254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952562 0 0.39982479 water fraction, min, max = 0.12681446 2.7806438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943735 0 0.399774 water fraction, min, max = 0.1268233 2.7806437e-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 = 0.087952562 0 0.39982479 water fraction, min, max = 0.12681446 2.7806437e-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 = 0.087943735 0 0.39977401 water fraction, min, max = 0.1268233 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2906285e-06, Final residual = 2.83636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8337189e-09, Final residual = 5.1952456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.36 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.086135485 max: 0.59976139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=2.7021598e+15 -> dtScale=1.0003978 deltaT = 5.7941824 Time = 4710.72 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 = 0.0879349 0 0.39972213 water fraction, min, max = 0.12683212 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926072 0 0.39967066 water fraction, min, max = 0.12684094 2.7806437e-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 = 0.087934902 0 0.39972215 water fraction, min, max = 0.1268321 2.7806437e-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 = 0.087926086 0 0.39967148 water fraction, min, max = 0.12684093 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.882038e-06, Final residual = 5.0659797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0791369e-09, Final residual = 1.0384464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087934915 0 0.39972224 water fraction, min, max = 0.12683211 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926099 0 0.39967155 water fraction, min, max = 0.12684094 2.7806437e-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 = 0.087934915 0 0.39972224 water fraction, min, max = 0.12683211 2.7806437e-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 = 0.087926099 0 0.39967156 water fraction, min, max = 0.12684094 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2877788e-06, Final residual = 2.8244882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8275089e-09, Final residual = 5.3779649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.95 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.08615428 max: 0.59988974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 5.7941824 Time = 4716.51 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 = 0.087917279 0 0.3996198 water fraction, min, max = 0.12684974 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908466 0 0.39956845 water fraction, min, max = 0.12685855 2.7806437e-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 = 0.087917281 0 0.39961982 water fraction, min, max = 0.12684972 2.7806437e-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 = 0.087908479 0 0.39956926 water fraction, min, max = 0.12685853 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8652763e-06, Final residual = 5.0555425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0614849e-09, Final residual = 1.0354638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917294 0 0.39961991 water fraction, min, max = 0.12684973 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087908493 0 0.39956934 water fraction, min, max = 0.12685854 2.7806437e-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 = 0.087917294 0 0.39961991 water fraction, min, max = 0.12684973 2.7806437e-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 = 0.087908493 0 0.39956935 water fraction, min, max = 0.12685854 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2831598e-06, Final residual = 2.8369539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8394327e-09, Final residual = 4.7412749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.54 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.086144163 max: 0.59981677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003055, dtInletScale=2.7021598e+15 -> dtScale=1.0003055 deltaT = 5.7941824 Time = 4722.31 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 = 0.087899688 0 0.39951771 water fraction, min, max = 0.12686734 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890889 0 0.39946647 water fraction, min, max = 0.12687612 2.7806437e-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 = 0.08789969 0 0.39951773 water fraction, min, max = 0.12686731 2.7806437e-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 = 0.087890903 0 0.39946729 water fraction, min, max = 0.12687611 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8484866e-06, Final residual = 5.0454837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0505107e-09, Final residual = 1.03313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087899702 0 0.39951781 water fraction, min, max = 0.12686732 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890916 0 0.39946736 water fraction, min, max = 0.12687612 2.7806437e-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 = 0.087899702 0 0.39951782 water fraction, min, max = 0.12686732 2.7806437e-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 = 0.087890916 0 0.39946737 water fraction, min, max = 0.12687612 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2786755e-06, Final residual = 2.8224263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241129e-09, Final residual = 6.3458329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.04 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.086134056 max: 0.5997439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000427, dtInletScale=2.7021598e+15 -> dtScale=1.000427 deltaT = 5.7961307 Time = 4728.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882122 0 0.39941583 water fraction, min, max = 0.1268849 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873335 0 0.3993647 water fraction, min, max = 0.12689368 2.7806437e-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 = 0.087882124 0 0.39941585 water fraction, min, max = 0.12688488 2.7806437e-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 = 0.087873349 0 0.39936551 water fraction, min, max = 0.12689366 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.834842e-06, Final residual = 5.0380975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0463698e-09, Final residual = 1.0302367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882137 0 0.39941594 water fraction, min, max = 0.12688489 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873362 0 0.39936558 water fraction, min, max = 0.12689367 2.7806437e-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 = 0.087882137 0 0.39941594 water fraction, min, max = 0.12688489 2.7806437e-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 = 0.087873362 0 0.39936559 water fraction, min, max = 0.12689367 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2753014e-06, Final residual = 2.8105105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8126496e-09, Final residual = 6.8479112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.5 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.086152917 max: 0.59987271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 5.7961307 Time = 4733.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864583 0 0.39931417 water fraction, min, max = 0.12690244 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855811 0 0.39926315 water fraction, min, max = 0.1269112 2.7806437e-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 = 0.087864585 0 0.39931419 water fraction, min, max = 0.12690242 2.7806437e-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 = 0.087855824 0 0.39926397 water fraction, min, max = 0.12691119 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8176797e-06, Final residual = 5.0299298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.038649e-09, Final residual = 1.0303911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864598 0 0.39931428 water fraction, min, max = 0.12690243 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855837 0 0.39926404 water fraction, min, max = 0.1269112 2.7806437e-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 = 0.087864598 0 0.39931428 water fraction, min, max = 0.12690243 2.7806437e-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 = 0.087855838 0 0.39926405 water fraction, min, max = 0.1269112 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2706489e-06, Final residual = 2.7933362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929955e-09, Final residual = 6.0201138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.97 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.086142826 max: 0.59979995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003335, dtInletScale=2.7021598e+15 -> dtScale=1.0003335 deltaT = 5.7980816 Time = 4739.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784707 0 0.39921273 water fraction, min, max = 0.12691995 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838309 0 0.39916181 water fraction, min, max = 0.1269287 2.7806437e-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 = 0.087847072 0 0.39921275 water fraction, min, max = 0.12691993 2.7806437e-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 = 0.087838323 0 0.39916262 water fraction, min, max = 0.12692869 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8039941e-06, Final residual = 5.0236877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0305206e-09, Final residual = 1.0271352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087847084 0 0.39921283 water fraction, min, max = 0.12691994 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838336 0 0.39916269 water fraction, min, max = 0.1269287 2.7806437e-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 = 0.087847084 0 0.39921284 water fraction, min, max = 0.12691994 2.7806437e-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 = 0.087838336 0 0.3991627 water fraction, min, max = 0.1269287 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2671366e-06, Final residual = 2.7849269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890509e-09, Final residual = 6.5851069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.41 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.086161734 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 5.7980816 Time = 4745.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829583 0 0.3991115 water fraction, min, max = 0.12693744 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820837 0 0.3990607 water fraction, min, max = 0.12694618 2.7806437e-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 = 0.087829585 0 0.39911152 water fraction, min, max = 0.12693742 2.7806437e-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 = 0.08782085 0 0.3990615 water fraction, min, max = 0.12694616 2.7806437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.78696e-06, Final residual = 5.015432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0226215e-09, Final residual = 1.0248499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829597 0 0.3991116 water fraction, min, max = 0.12693743 2.803289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820863 0 0.39906158 water fraction, min, max = 0.12694617 2.8259293e-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 = 0.087829597 0 0.39911161 water fraction, min, max = 0.12693743 2.803289e-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 = 0.087820864 0 0.39906158 water fraction, min, max = 0.12694617 2.8259293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.262871e-06, Final residual = 2.7780597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7716816e-09, Final residual = 5.0407112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.83 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.086151659 max: 0.59985644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 5.7980816 Time = 4751.29 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 = 0.087812125 0 0.3990105 water fraction, min, max = 0.1269549 2.8259297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803393 0 0.39895981 water fraction, min, max = 0.12696362 2.8259304e-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 = 0.087812127 0 0.39901052 water fraction, min, max = 0.12695488 2.8259302e-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 = 0.087803407 0 0.39896062 water fraction, min, max = 0.12696361 2.8259309e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.769951e-06, Final residual = 5.0077754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0115183e-09, Final residual = 1.0234176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812139 0 0.3990106 water fraction, min, max = 0.12695488 2.8259297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08780342 0 0.39896069 water fraction, min, max = 0.12696361 2.8259299e-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 = 0.087812139 0 0.39901061 water fraction, min, max = 0.12695488 2.8259297e-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 = 0.08780342 0 0.3989607 water fraction, min, max = 0.12696361 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584549e-06, Final residual = 2.765657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720552e-09, Final residual = 6.7828016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.22 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.086141594 max: 0.59978386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003604, dtInletScale=2.7021598e+15 -> dtScale=1.0003604 deltaT = 5.8000358 Time = 4757.09 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 = 0.087794693 0 0.39890971 water fraction, min, max = 0.12697233 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087785972 0 0.39885912 water fraction, min, max = 0.12698104 2.8259299e-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 = 0.087794695 0 0.39890973 water fraction, min, max = 0.12697231 2.8259299e-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 = 0.087785986 0 0.39885993 water fraction, min, max = 0.12698103 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7560452e-06, Final residual = 5.0015029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0083696e-09, Final residual = 1.0238383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794707 0 0.39890981 water fraction, min, max = 0.12697232 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087785999 0 0.39886 water fraction, min, max = 0.12698104 2.8259299e-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 = 0.087794707 0 0.39890982 water fraction, min, max = 0.12697232 2.8259299e-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 = 0.087785999 0 0.39886 water fraction, min, max = 0.12698104 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2554758e-06, Final residual = 2.743558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.741838e-09, Final residual = 5.4109137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.6 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.086160568 max: 0.59991346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 5.8000358 Time = 4762.89 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 = 0.087777286 0 0.39880913 water fraction, min, max = 0.12698974 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08776858 0 0.39875866 water fraction, min, max = 0.12699843 2.8259299e-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 = 0.087777288 0 0.39880915 water fraction, min, max = 0.12698971 2.8259299e-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 = 0.087768594 0 0.39875946 water fraction, min, max = 0.12699842 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7399424e-06, Final residual = 4.994305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9913246e-09, Final residual = 1.0198467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087777301 0 0.39880923 water fraction, min, max = 0.12698972 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087768607 0 0.39875953 water fraction, min, max = 0.12699843 2.8259299e-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 = 0.087777301 0 0.39880924 water fraction, min, max = 0.12698972 2.8259299e-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 = 0.087768607 0 0.39875954 water fraction, min, max = 0.12699843 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2511726e-06, Final residual = 2.7247684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296592e-09, Final residual = 5.6282042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.12 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.086150519 max: 0.59984099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=2.7021598e+15 -> dtScale=1.0002651 deltaT = 5.8000358 Time = 4768.69 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 = 0.087759909 0 0.39870878 water fraction, min, max = 0.12700712 2.8259298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087751217 0 0.39865842 water fraction, min, max = 0.1270158 2.8259298e-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 = 0.087759911 0 0.3987088 water fraction, min, max = 0.12700709 2.8259298e-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 = 0.08775123 0 0.39865922 water fraction, min, max = 0.12701578 2.8259298e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7238224e-06, Final residual = 4.987357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9893877e-09, Final residual = 1.0188473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087759923 0 0.39870888 water fraction, min, max = 0.1270071 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087751243 0 0.39865929 water fraction, min, max = 0.12701579 2.8259299e-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 = 0.087759923 0 0.39870888 water fraction, min, max = 0.1270071 2.8259299e-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 = 0.087751243 0 0.3986593 water fraction, min, max = 0.12701579 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.246663e-06, Final residual = 2.7107671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138401e-09, Final residual = 4.3753266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.6 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.086140481 max: 0.5997686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003858, dtInletScale=2.7021598e+15 -> dtScale=1.0003858 deltaT = 5.8019933 Time = 4774.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087742556 0 0.39860863 water fraction, min, max = 0.12702447 2.8368163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087733876 0 0.39855837 water fraction, min, max = 0.12703314 2.847705e-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 = 0.087742558 0 0.39860865 water fraction, min, max = 0.12702444 2.836821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087733889 0 0.39855917 water fraction, min, max = 0.12703312 2.8477097e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.710023e-06, Final residual = 4.9814146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9899578e-09, Final residual = 1.0182879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08774257 0 0.39860874 water fraction, min, max = 0.12702445 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087733902 0 0.39855924 water fraction, min, max = 0.12703313 2.8259299e-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 = 0.08774257 0 0.39860874 water fraction, min, max = 0.12702445 2.8259299e-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 = 0.087733902 0 0.39855924 water fraction, min, max = 0.12703313 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434398e-06, Final residual = 2.6873668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6896338e-09, Final residual = 5.4340655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.01 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.08615952 max: 0.59989865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 5.8019933 Time = 4780.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08772523 0 0.3985087 water fraction, min, max = 0.12704179 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716564 0 0.39845854 water fraction, min, max = 0.12705045 2.8259299e-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 = 0.087725232 0 0.39850871 water fraction, min, max = 0.12704177 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087716577 0 0.39845934 water fraction, min, max = 0.12705044 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6931088e-06, Final residual = 4.9730411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822439e-09, Final residual = 1.0175305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725244 0 0.3985088 water fraction, min, max = 0.12704178 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08771659 0 0.39845941 water fraction, min, max = 0.12705044 2.8259299e-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 = 0.087725244 0 0.3985088 water fraction, min, max = 0.12704178 2.8259299e-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 = 0.08771659 0 0.39845942 water fraction, min, max = 0.12705044 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2389357e-06, Final residual = 2.6610015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588132e-09, Final residual = 6.5919025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.42 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.086149498 max: 0.59982636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=2.7021598e+15 -> dtScale=1.0002895 deltaT = 5.8019933 Time = 4786.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087707931 0 0.39840898 water fraction, min, max = 0.12705909 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087699279 0 0.39835894 water fraction, min, max = 0.12706773 2.8259299e-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 = 0.087707933 0 0.398409 water fraction, min, max = 0.12705907 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087699293 0 0.39835973 water fraction, min, max = 0.12706772 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6758799e-06, Final residual = 4.9641615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9654986e-09, Final residual = 1.0151648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087707945 0 0.39840908 water fraction, min, max = 0.12705908 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087699305 0 0.3983598 water fraction, min, max = 0.12706773 2.8259299e-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 = 0.087707945 0 0.39840908 water fraction, min, max = 0.12705908 2.8259299e-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 = 0.087699306 0 0.39835981 water fraction, min, max = 0.12706773 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.234855e-06, Final residual = 2.6388606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413893e-09, Final residual = 7.0595763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.8 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.086139487 max: 0.59975414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004099, dtInletScale=2.7021598e+15 -> dtScale=1.0004099 deltaT = 5.8039541 Time = 4791.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690658 0 0.39830947 water fraction, min, max = 0.12707637 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682018 0 0.39825952 water fraction, min, max = 0.127085 2.8259299e-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 = 0.08769066 0 0.39830948 water fraction, min, max = 0.12707634 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087682031 0 0.39826031 water fraction, min, max = 0.12708498 2.8259299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6625902e-06, Final residual = 4.956386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9670653e-09, Final residual = 1.01242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690672 0 0.39830957 water fraction, min, max = 0.12707635 2.8369759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682044 0 0.39826038 water fraction, min, max = 0.12708499 2.8480196e-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 = 0.087690672 0 0.39830957 water fraction, min, max = 0.12707635 2.8369759e-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 = 0.087682044 0 0.39826039 water fraction, min, max = 0.12708499 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319666e-06, Final residual = 2.6255897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6355671e-09, Final residual = 6.1670878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.17 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.086158591 max: 0.59988465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=2.7021598e+15 -> dtScale=1.0001923 deltaT = 5.8039541 Time = 4797.71 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 = 0.087673411 0 0.39821016 water fraction, min, max = 0.12709361 2.84802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087664784 0 0.39816032 water fraction, min, max = 0.12710223 2.8480207e-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 = 0.087673413 0 0.39821017 water fraction, min, max = 0.12709359 2.8480206e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087664798 0 0.39816111 water fraction, min, max = 0.12710222 2.8480213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6456358e-06, Final residual = 4.9490208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9581775e-09, Final residual = 1.0117819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087673425 0 0.39821025 water fraction, min, max = 0.1270936 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08766481 0 0.39816118 water fraction, min, max = 0.12710222 2.8480196e-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 = 0.087673425 0 0.39821026 water fraction, min, max = 0.1270936 2.8480196e-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 = 0.08766481 0 0.39816118 water fraction, min, max = 0.12710222 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2277639e-06, Final residual = 2.6020739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009694e-09, Final residual = 6.6104001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.54 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.086148596 max: 0.59981254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=2.7021598e+15 -> dtScale=1.0003125 deltaT = 5.8039541 Time = 4803.51 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 = 0.087656191 0 0.39811106 water fraction, min, max = 0.12711083 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087647579 0 0.39806133 water fraction, min, max = 0.12711943 2.8480196e-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 = 0.087656193 0 0.39811108 water fraction, min, max = 0.12711081 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087647592 0 0.39806213 water fraction, min, max = 0.12711942 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6287254e-06, Final residual = 4.9410698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9478864e-09, Final residual = 1.0084396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087656205 0 0.39811116 water fraction, min, max = 0.12711082 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087647605 0 0.39806219 water fraction, min, max = 0.12711943 2.8480196e-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 = 0.087656205 0 0.39811117 water fraction, min, max = 0.12711082 2.8480196e-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 = 0.087647605 0 0.3980622 water fraction, min, max = 0.12711943 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2232869e-06, Final residual = 2.575874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5810047e-09, Final residual = 5.3131337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.94 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.086138611 max: 0.59974051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004327, dtInletScale=2.7021598e+15 -> dtScale=1.0004327 deltaT = 5.8059182 Time = 4809.32 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 = 0.087638997 0 0.39801217 water fraction, min, max = 0.12712803 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087630395 0 0.39796254 water fraction, min, max = 0.12713662 2.8480196e-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 = 0.087638999 0 0.39801219 water fraction, min, max = 0.127128 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087630409 0 0.39796333 water fraction, min, max = 0.12713661 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6153636e-06, Final residual = 4.9347273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.944433e-09, Final residual = 1.0084046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087639011 0 0.39801227 water fraction, min, max = 0.12712801 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087630421 0 0.39796339 water fraction, min, max = 0.12713661 2.8480196e-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 = 0.087639011 0 0.39801227 water fraction, min, max = 0.12712801 2.8480196e-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 = 0.087630421 0 0.3979634 water fraction, min, max = 0.12713661 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198561e-06, Final residual = 2.550555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5556272e-09, Final residual = 5.8680866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.42 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.086157781 max: 0.59987146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 5.8059182 Time = 4815.12 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 = 0.087621828 0 0.39791348 water fraction, min, max = 0.1271452 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761324 0 0.39786395 water fraction, min, max = 0.12715377 2.8480196e-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 = 0.087621829 0 0.3979135 water fraction, min, max = 0.12714517 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087613253 0 0.39786474 water fraction, min, max = 0.12715376 2.8480196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5987822e-06, Final residual = 4.9268008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9344417e-09, Final residual = 1.0063828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087621841 0 0.39791358 water fraction, min, max = 0.12714518 2.8592313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087613266 0 0.3978648 water fraction, min, max = 0.12715377 2.8704407e-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 = 0.087621841 0 0.39791358 water fraction, min, max = 0.12714518 2.8592313e-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 = 0.087613266 0 0.39786481 water fraction, min, max = 0.12715377 2.8704407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.215178e-06, Final residual = 2.5217989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245499e-09, Final residual = 5.8637553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.87 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.086147812 max: 0.59979953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=2.7021598e+15 -> dtScale=1.0003342 deltaT = 5.8059182 Time = 4820.93 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 = 0.087604686 0 0.397815 water fraction, min, max = 0.12716234 2.8704411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087596112 0 0.39776558 water fraction, min, max = 0.1271709 2.8704418e-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 = 0.087604688 0 0.39781502 water fraction, min, max = 0.12716231 2.8704417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087596126 0 0.39776637 water fraction, min, max = 0.12717089 2.8704424e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5822414e-06, Final residual = 4.9193092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9296513e-09, Final residual = 1.002674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876047 0 0.3978151 water fraction, min, max = 0.12716232 2.8704407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087596138 0 0.39776643 water fraction, min, max = 0.1271709 2.8704407e-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 = 0.0876047 0 0.3978151 water fraction, min, max = 0.12716232 2.8704407e-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 = 0.087596138 0 0.39776644 water fraction, min, max = 0.1271709 2.8704407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2108502e-06, Final residual = 2.495832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033922e-09, Final residual = 6.0703582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.37 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.086137854 max: 0.59972767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004541, dtInletScale=2.7021598e+15 -> dtScale=1.0004541 deltaT = 5.8078857 Time = 4826.74 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 = 0.087587569 0 0.39771672 water fraction, min, max = 0.12717945 2.8704407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579007 0 0.39766739 water fraction, min, max = 0.12718801 2.8704407e-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 = 0.087587571 0 0.39771674 water fraction, min, max = 0.12717943 2.8704407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08757902 0 0.39766818 water fraction, min, max = 0.12718799 2.8704407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5689191e-06, Final residual = 4.913594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9281401e-09, Final residual = 1.0044257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087587583 0 0.39771682 water fraction, min, max = 0.12717944 2.8817364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579032 0 0.39766824 water fraction, min, max = 0.127188 2.8930297e-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 = 0.087587583 0 0.39771682 water fraction, min, max = 0.12717944 2.8817364e-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 = 0.087579033 0 0.39766825 water fraction, min, max = 0.127188 2.8930297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071384e-06, Final residual = 2.4774341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.48409e-09, Final residual = 6.2525504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.81 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.086157089 max: 0.59985907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 5.8078857 Time = 4832.55 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 = 0.087570478 0 0.39761864 water fraction, min, max = 0.12719655 2.8930297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087561929 0 0.39756942 water fraction, min, max = 0.12720508 2.8930297e-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 = 0.087570479 0 0.39761866 water fraction, min, max = 0.12719652 2.8930297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087561942 0 0.3975702 water fraction, min, max = 0.12720507 2.8930297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5523647e-06, Final residual = 4.9063708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9085877e-09, Final residual = 1.0011571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570491 0 0.39761873 water fraction, min, max = 0.12719653 2.8930297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087561954 0 0.39757026 water fraction, min, max = 0.12720508 2.8930297e-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 = 0.087570491 0 0.39761874 water fraction, min, max = 0.12719653 2.8930297e-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 = 0.087561955 0 0.39757027 water fraction, min, max = 0.12720508 2.8930297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2025051e-06, Final residual = 2.4551132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.459534e-09, Final residual = 5.8382987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.24 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.086147146 max: 0.59978731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003546, dtInletScale=2.7021598e+15 -> dtScale=1.0003546 deltaT = 5.8098558 Time = 4838.36 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 = 0.08755341 0 0.39752075 water fraction, min, max = 0.12721361 2.8930297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087544873 0 0.39747162 water fraction, min, max = 0.12722214 2.8930297e-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 = 0.087553412 0 0.39752077 water fraction, min, max = 0.12721359 2.8930297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087544886 0 0.3974724 water fraction, min, max = 0.12722213 2.8930297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5389585e-06, Final residual = 4.9004543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050788e-09, Final residual = 1.000051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087553424 0 0.39752084 water fraction, min, max = 0.1272136 2.8930297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087544898 0 0.39747246 water fraction, min, max = 0.12722214 2.8930296e-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 = 0.087553424 0 0.39752085 water fraction, min, max = 0.1272136 2.8930297e-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 = 0.087544898 0 0.39747247 water fraction, min, max = 0.12722214 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1989509e-06, Final residual = 2.4335119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396377e-09, Final residual = 6.8551196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.64 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.08616643 max: 0.59991904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 5.8098558 Time = 4844.16 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 = 0.087536368 0 0.39742305 water fraction, min, max = 0.12723066 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087527844 0 0.39737402 water fraction, min, max = 0.12723917 2.8930296e-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 = 0.08753637 0 0.39742307 water fraction, min, max = 0.12723063 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087527857 0 0.3973748 water fraction, min, max = 0.12723916 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5217931e-06, Final residual = 4.8923863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8972227e-09, Final residual = 9.9938262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087536382 0 0.39742315 water fraction, min, max = 0.12723064 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087527869 0 0.39737487 water fraction, min, max = 0.12723916 2.8930296e-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 = 0.087536382 0 0.39742315 water fraction, min, max = 0.12723064 2.8930296e-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 = 0.08752787 0 0.39737488 water fraction, min, max = 0.12723916 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1944322e-06, Final residual = 2.4003517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4006435e-09, Final residual = 6.420067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.09 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.086156503 max: 0.59984741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=2.7021598e+15 -> dtScale=1.0002544 deltaT = 5.8098558 Time = 4849.97 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 = 0.087519353 0 0.39732557 water fraction, min, max = 0.12724767 2.9044563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087510843 0 0.39727664 water fraction, min, max = 0.12725617 2.9158853e-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 = 0.087519355 0 0.39732558 water fraction, min, max = 0.12724765 2.904461e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087510856 0 0.39727742 water fraction, min, max = 0.12725616 2.91589e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5052817e-06, Final residual = 4.8852399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8920922e-09, Final residual = 9.9731147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087519367 0 0.39732566 water fraction, min, max = 0.12724766 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087510868 0 0.39727748 water fraction, min, max = 0.12725617 2.8930296e-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 = 0.087519367 0 0.39732567 water fraction, min, max = 0.12724766 2.8930296e-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 = 0.087510868 0 0.39727749 water fraction, min, max = 0.12725617 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901774e-06, Final residual = 2.3687165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767831e-09, Final residual = 6.270454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.55 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.086146586 max: 0.59977586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003737, dtInletScale=2.7021598e+15 -> dtScale=1.0003737 deltaT = 5.8118292 Time = 4855.79 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 = 0.087502363 0 0.39722827 water fraction, min, max = 0.12726466 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087493863 0 0.39717944 water fraction, min, max = 0.12727315 2.8930296e-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 = 0.087502364 0 0.39722829 water fraction, min, max = 0.12726464 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087493876 0 0.39718021 water fraction, min, max = 0.12727314 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4926068e-06, Final residual = 4.8802684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8879451e-09, Final residual = 9.962155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087502376 0 0.39722837 water fraction, min, max = 0.12726465 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087493888 0 0.39718028 water fraction, min, max = 0.12727315 2.8930296e-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 = 0.087502376 0 0.39722837 water fraction, min, max = 0.12726465 2.8930296e-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 = 0.087493889 0 0.39718028 water fraction, min, max = 0.12727315 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1871083e-06, Final residual = 2.3358173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3369991e-09, Final residual = 5.2426173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.02 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.086165935 max: 0.59990805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 5.8118292 Time = 4861.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087485397 0 0.39713117 water fraction, min, max = 0.12728163 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087476911 0 0.39708244 water fraction, min, max = 0.1272901 2.8930296e-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 = 0.087485398 0 0.39713118 water fraction, min, max = 0.1272816 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087476924 0 0.39708321 water fraction, min, max = 0.12729009 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4765773e-06, Final residual = 4.8737856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8800616e-09, Final residual = 9.9541603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08748541 0 0.39713126 water fraction, min, max = 0.12728161 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087476936 0 0.39708327 water fraction, min, max = 0.1272901 2.8930296e-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 = 0.08748541 0 0.39713126 water fraction, min, max = 0.12728161 2.8930296e-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 = 0.087476936 0 0.39708328 water fraction, min, max = 0.1272901 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1830058e-06, Final residual = 2.3029092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3032913e-09, Final residual = 5.6257379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.49 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.086156034 max: 0.5998366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=2.7021598e+15 -> dtScale=1.0002724 deltaT = 5.8118292 Time = 4867.41 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 = 0.087468458 0 0.39703427 water fraction, min, max = 0.12729857 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087459986 0 0.39698564 water fraction, min, max = 0.12730703 2.8930296e-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 = 0.08746846 0 0.39703429 water fraction, min, max = 0.12729854 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087459999 0 0.39698641 water fraction, min, max = 0.12730702 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4602924e-06, Final residual = 4.8667053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8735566e-09, Final residual = 9.9425714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087468471 0 0.39703436 water fraction, min, max = 0.12729855 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087460011 0 0.39698648 water fraction, min, max = 0.12730702 2.8930296e-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 = 0.087468471 0 0.39703437 water fraction, min, max = 0.12729855 2.8930296e-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 = 0.087460011 0 0.39698648 water fraction, min, max = 0.12730702 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1785287e-06, Final residual = 2.2697399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717318e-09, Final residual = 4.2582333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.99 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.086146144 max: 0.59976521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003915, dtInletScale=2.7021598e+15 -> dtScale=1.0003915 deltaT = 5.813806 Time = 4873.22 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 = 0.087451543 0 0.39693756 water fraction, min, max = 0.12731548 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443082 0 0.39688902 water fraction, min, max = 0.12732393 2.8930296e-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 = 0.087451545 0 0.39693758 water fraction, min, max = 0.12731546 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087443095 0 0.39688979 water fraction, min, max = 0.12732392 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4468476e-06, Final residual = 4.8619984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8709298e-09, Final residual = 9.9341086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451556 0 0.39693765 water fraction, min, max = 0.12731547 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443107 0 0.39688985 water fraction, min, max = 0.12732393 2.8930296e-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 = 0.087451557 0 0.39693766 water fraction, min, max = 0.12731547 2.8930296e-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 = 0.087443107 0 0.39688986 water fraction, min, max = 0.12732393 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1750096e-06, Final residual = 2.2405428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406263e-09, Final residual = 6.3148601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.47 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.086165559 max: 0.59989786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 5.813806 Time = 4879.04 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 = 0.087434653 0 0.39684104 water fraction, min, max = 0.12733237 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087426205 0 0.3967926 water fraction, min, max = 0.12734081 2.8930296e-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 = 0.087434655 0 0.39684105 water fraction, min, max = 0.12733235 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087426218 0 0.39679337 water fraction, min, max = 0.1273408 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4305414e-06, Final residual = 4.8539351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8625328e-09, Final residual = 9.8947825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087434666 0 0.39684113 water fraction, min, max = 0.12733236 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08742623 0 0.39679343 water fraction, min, max = 0.1273408 2.8930296e-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 = 0.087434666 0 0.39684113 water fraction, min, max = 0.12733236 2.8930296e-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 = 0.08742623 0 0.39679344 water fraction, min, max = 0.1273408 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1702247e-06, Final residual = 2.1755314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761475e-09, Final residual = 6.4279839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.99 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.086155684 max: 0.59982658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=2.7021598e+15 -> dtScale=1.0002891 deltaT = 5.813806 Time = 4884.85 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 = 0.087417789 0 0.39674472 water fraction, min, max = 0.12734923 2.904699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409355 0 0.39669638 water fraction, min, max = 0.12735766 2.9163708e-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 = 0.087417791 0 0.39674473 water fraction, min, max = 0.12734921 2.9047038e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087409368 0 0.39669715 water fraction, min, max = 0.12735765 2.9163756e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4142338e-06, Final residual = 4.8467121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8546857e-09, Final residual = 9.8961116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087417803 0 0.39674481 water fraction, min, max = 0.12734922 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08740938 0 0.39669721 water fraction, min, max = 0.12735765 2.8930296e-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 = 0.087417803 0 0.39674481 water fraction, min, max = 0.12734922 2.8930296e-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 = 0.08740938 0 0.39669722 water fraction, min, max = 0.12735765 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1664942e-06, Final residual = 2.1460664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.151239e-09, Final residual = 5.553842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.59 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.086145819 max: 0.59975537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004079, dtInletScale=2.7021598e+15 -> dtScale=1.0004079 deltaT = 5.8157862 Time = 4890.67 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 = 0.08740095 0 0.39664858 water fraction, min, max = 0.12736607 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087392526 0 0.39660033 water fraction, min, max = 0.12737449 2.8930296e-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 = 0.087400952 0 0.3966486 water fraction, min, max = 0.12736605 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087392539 0 0.3966011 water fraction, min, max = 0.12737447 2.8930296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4009215e-06, Final residual = 4.8412502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8483305e-09, Final residual = 9.8841929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087400963 0 0.39664868 water fraction, min, max = 0.12736606 2.9047728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087392551 0 0.39660116 water fraction, min, max = 0.12737448 2.9165136e-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 = 0.087400963 0 0.39664868 water fraction, min, max = 0.12736606 2.9047728e-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 = 0.087392551 0 0.39660117 water fraction, min, max = 0.12737448 2.9165136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1636599e-06, Final residual = 2.1293431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316429e-09, Final residual = 5.5278463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.1 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.086165301 max: 0.59988846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 5.8157862 Time = 4896.48 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 = 0.087384134 0 0.39655264 water fraction, min, max = 0.12738289 2.916514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087375724 0 0.39650448 water fraction, min, max = 0.12739129 2.9165147e-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 = 0.087384136 0 0.39655265 water fraction, min, max = 0.12738287 2.9165146e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087375737 0 0.39650525 water fraction, min, max = 0.12739128 2.9165153e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3845402e-06, Final residual = 4.8342564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.838647e-09, Final residual = 9.8636954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384148 0 0.39655273 water fraction, min, max = 0.12738288 2.9165136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087375749 0 0.39650531 water fraction, min, max = 0.12739129 2.9165136e-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 = 0.087384148 0 0.39655273 water fraction, min, max = 0.12738288 2.9165136e-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 = 0.087375749 0 0.39650532 water fraction, min, max = 0.12739128 2.9165136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1588503e-06, Final residual = 2.1079829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130932e-09, Final residual = 4.5521348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.64 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.086155451 max: 0.59981735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=2.7021598e+15 -> dtScale=1.0003045 deltaT = 5.8157862 Time = 4902.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087367346 0 0.39645689 water fraction, min, max = 0.12739968 2.9165136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087358949 0 0.39640883 water fraction, min, max = 0.12740806 2.9165136e-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 = 0.087367348 0 0.3964569 water fraction, min, max = 0.12739966 2.9165136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087358962 0 0.3964096 water fraction, min, max = 0.12740805 2.9165136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3689291e-06, Final residual = 4.8276435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8341933e-09, Final residual = 9.8414065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087367359 0 0.39645698 water fraction, min, max = 0.12739967 2.9283336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087358973 0 0.39640966 water fraction, min, max = 0.12740806 2.9401513e-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 = 0.087367359 0 0.39645698 water fraction, min, max = 0.12739966 2.9283336e-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 = 0.087358974 0 0.39640966 water fraction, min, max = 0.12740806 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.15482e-06, Final residual = 2.0809301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804424e-09, Final residual = 5.9767749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.18 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.086145613 max: 0.59974628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000423, dtInletScale=2.7021598e+15 -> dtScale=1.000423 deltaT = 5.8177698 Time = 4908.12 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 = 0.087350581 0 0.39636132 water fraction, min, max = 0.12741644 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342194 0 0.39631335 water fraction, min, max = 0.12742482 2.9401513e-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 = 0.087350583 0 0.39636133 water fraction, min, max = 0.12741642 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087342207 0 0.39631411 water fraction, min, max = 0.12742481 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3565096e-06, Final residual = 4.8208902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8259663e-09, Final residual = 9.8387258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087350594 0 0.39636141 water fraction, min, max = 0.12741643 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342219 0 0.39631417 water fraction, min, max = 0.12742481 2.9401513e-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 = 0.087350594 0 0.39636141 water fraction, min, max = 0.12741643 2.9401513e-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 = 0.087342219 0 0.39631418 water fraction, min, max = 0.12742481 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1529062e-06, Final residual = 2.048657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0519153e-09, Final residual = 6.1849367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.74 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.08616516 max: 0.59987979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 5.8177698 Time = 4913.93 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 = 0.08733384 0 0.39626593 water fraction, min, max = 0.12743318 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087325467 0 0.39621806 water fraction, min, max = 0.12744155 2.9401513e-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 = 0.087333842 0 0.39626595 water fraction, min, max = 0.12743316 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087325479 0 0.39621882 water fraction, min, max = 0.12744153 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3410624e-06, Final residual = 4.8135162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.817119e-09, Final residual = 9.815906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087333853 0 0.39626602 water fraction, min, max = 0.12743317 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087325491 0 0.39621888 water fraction, min, max = 0.12744154 2.9401513e-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 = 0.087333853 0 0.39626602 water fraction, min, max = 0.12743317 2.9401513e-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 = 0.087325491 0 0.39621889 water fraction, min, max = 0.12744154 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1487358e-06, Final residual = 2.0153775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123921e-09, Final residual = 5.4368212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.42 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.086155337 max: 0.59980882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=2.7021598e+15 -> dtScale=1.0003187 deltaT = 5.8177698 Time = 4919.75 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 = 0.087317125 0 0.39617074 water fraction, min, max = 0.1274499 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087308765 0 0.39612297 water fraction, min, max = 0.12745825 2.9401513e-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 = 0.087317127 0 0.39617076 water fraction, min, max = 0.12744988 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087308778 0 0.39612373 water fraction, min, max = 0.12745824 2.9401513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3250667e-06, Final residual = 4.8066893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.813058e-09, Final residual = 9.8022306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087317138 0 0.39617083 water fraction, min, max = 0.12744989 2.9520898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08730879 0 0.39612379 water fraction, min, max = 0.12745824 2.9640259e-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 = 0.087317138 0 0.39617084 water fraction, min, max = 0.12744989 2.9520898e-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 = 0.08730879 0 0.3961238 water fraction, min, max = 0.12745824 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.144073e-06, Final residual = 1.9559456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603073e-09, Final residual = 3.8303383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.16 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.086145525 max: 0.59973792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000437, dtInletScale=2.7021598e+15 -> dtScale=1.000437 deltaT = 5.8197567 Time = 4925.57 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 = 0.087300434 0 0.39607574 water fraction, min, max = 0.12746659 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087292085 0 0.39602805 water fraction, min, max = 0.12747493 2.9640259e-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 = 0.087300436 0 0.39607575 water fraction, min, max = 0.12746657 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087292097 0 0.3960288 water fraction, min, max = 0.12747492 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3128708e-06, Final residual = 4.8019333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8061817e-09, Final residual = 9.7965346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087300447 0 0.39607582 water fraction, min, max = 0.12746658 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087292109 0 0.39602886 water fraction, min, max = 0.12747492 2.9640259e-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 = 0.087300447 0 0.39607583 water fraction, min, max = 0.12746658 2.9640259e-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 = 0.087292109 0 0.39602887 water fraction, min, max = 0.12747492 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408975e-06, Final residual = 1.9352931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9340132e-09, Final residual = 5.3403925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.8 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.086165139 max: 0.59987188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 5.8197567 Time = 4931.39 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 = 0.087283767 0 0.39598091 water fraction, min, max = 0.12748326 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08727543 0 0.39593331 water fraction, min, max = 0.12749158 2.9640259e-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 = 0.087283768 0 0.39598092 water fraction, min, max = 0.12748324 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087275443 0 0.39593407 water fraction, min, max = 0.12749157 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2969697e-06, Final residual = 4.7945685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8042807e-09, Final residual = 9.776444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08728378 0 0.39598099 water fraction, min, max = 0.12748324 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087275455 0 0.39593413 water fraction, min, max = 0.12749158 2.9640259e-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 = 0.08728378 0 0.395981 water fraction, min, max = 0.12748324 2.9640259e-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 = 0.087275455 0 0.39593414 water fraction, min, max = 0.12749158 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1368842e-06, Final residual = 1.9122336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9151315e-09, Final residual = 5.4028782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.45 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.086155342 max: 0.59980108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003317, dtInletScale=2.7021598e+15 -> dtScale=1.0003317 deltaT = 5.8197567 Time = 4937.21 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 = 0.087267125 0 0.39588627 water fraction, min, max = 0.1274999 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087258802 0 0.39583877 water fraction, min, max = 0.12750821 2.9640259e-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 = 0.087267127 0 0.39588628 water fraction, min, max = 0.12749988 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087258815 0 0.39583953 water fraction, min, max = 0.1275082 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2810014e-06, Final residual = 4.7877249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7895259e-09, Final residual = 9.7622166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087267138 0 0.39588636 water fraction, min, max = 0.12749989 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087258826 0 0.39583959 water fraction, min, max = 0.12750821 2.9640259e-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 = 0.087267138 0 0.39588636 water fraction, min, max = 0.12749989 2.9640259e-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 = 0.087258827 0 0.3958396 water fraction, min, max = 0.12750821 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1326706e-06, Final residual = 1.8968105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026217e-09, Final residual = 5.3530092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.12 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.086145555 max: 0.59973035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004496, dtInletScale=2.7021598e+15 -> dtScale=1.0004496 deltaT = 5.8217471 Time = 4943.03 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 = 0.087250508 0 0.39579181 water fraction, min, max = 0.12751652 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242195 0 0.3957444 water fraction, min, max = 0.12752482 2.9640259e-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 = 0.087250509 0 0.39579182 water fraction, min, max = 0.12751649 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087242207 0 0.39574515 water fraction, min, max = 0.12752481 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2682089e-06, Final residual = 4.7823544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7893432e-09, Final residual = 9.7474732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087250521 0 0.3957919 water fraction, min, max = 0.1275165 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242219 0 0.39574521 water fraction, min, max = 0.12752482 2.9640259e-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 = 0.087250521 0 0.3957919 water fraction, min, max = 0.1275165 2.9640259e-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 = 0.087242219 0 0.39574522 water fraction, min, max = 0.12752481 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1297218e-06, Final residual = 1.883145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818625e-09, Final residual = 5.5258567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.72 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.086165235 max: 0.59986475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 5.8217471 Time = 4948.86 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 = 0.087233913 0 0.39569753 water fraction, min, max = 0.12753311 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225613 0 0.39565021 water fraction, min, max = 0.1275414 2.9640259e-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 = 0.087233915 0 0.39569754 water fraction, min, max = 0.12753309 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087225626 0 0.39565096 water fraction, min, max = 0.12754139 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2523913e-06, Final residual = 4.7757883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7852298e-09, Final residual = 9.7555832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087233926 0 0.39569761 water fraction, min, max = 0.1275331 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087225637 0 0.39565102 water fraction, min, max = 0.1275414 2.9640259e-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 = 0.087233926 0 0.39569762 water fraction, min, max = 0.1275331 2.9640259e-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 = 0.087225637 0 0.39565103 water fraction, min, max = 0.1275414 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1258213e-06, Final residual = 1.8509127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577338e-09, Final residual = 5.5268896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.3 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.086155464 max: 0.59979411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003433, dtInletScale=2.7021598e+15 -> dtScale=1.0003433 deltaT = 5.8237401 Time = 4954.68 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 = 0.087217342 0 0.39560342 water fraction, min, max = 0.12754968 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087209052 0 0.39555618 water fraction, min, max = 0.12755796 2.9640259e-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 = 0.087217344 0 0.39560343 water fraction, min, max = 0.12754966 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087209065 0 0.39555693 water fraction, min, max = 0.12755795 2.9640259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.239955e-06, Final residual = 4.7709493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7751644e-09, Final residual = 9.7429867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087217355 0 0.3956035 water fraction, min, max = 0.12754967 2.9640277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087209076 0 0.39555699 water fraction, min, max = 0.12755796 2.9640296e-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 = 0.087217355 0 0.39560351 water fraction, min, max = 0.12754967 2.9640277e-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 = 0.087209076 0 0.395557 water fraction, min, max = 0.12755796 2.9640296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1224736e-06, Final residual = 1.8193893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246963e-09, Final residual = 4.2935613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.83 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.086175192 max: 0.59992884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 5.8237401 Time = 4960.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087200794 0 0.39550948 water fraction, min, max = 0.12756623 2.96403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087192517 0 0.39546234 water fraction, min, max = 0.1275745 2.9640308e-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 = 0.087200795 0 0.3955095 water fraction, min, max = 0.12756621 2.9640307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08719253 0 0.39546309 water fraction, min, max = 0.12757448 2.9640314e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2240261e-06, Final residual = 4.7644401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7759709e-09, Final residual = 9.7247869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087200806 0 0.39550957 water fraction, min, max = 0.12756622 2.96403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087192541 0 0.39546315 water fraction, min, max = 0.12757449 2.9640301e-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 = 0.087200806 0 0.39550957 water fraction, min, max = 0.12756622 2.96403e-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 = 0.087192541 0 0.39546316 water fraction, min, max = 0.12757449 2.9640301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1181415e-06, Final residual = 1.788302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924053e-09, Final residual = 5.0570658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.36 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.086165436 max: 0.59985831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=2.7021598e+15 -> dtScale=1.0002362 deltaT = 5.8237401 Time = 4966.33 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 = 0.087184271 0 0.39541574 water fraction, min, max = 0.12758275 2.9640301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087176008 0 0.39536869 water fraction, min, max = 0.12759101 2.9640301e-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 = 0.087184273 0 0.39541575 water fraction, min, max = 0.12758273 2.9640301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08717602 0 0.39536944 water fraction, min, max = 0.12759099 2.9640301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2084416e-06, Final residual = 4.7575983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.761582e-09, Final residual = 9.7076821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087184284 0 0.39541582 water fraction, min, max = 0.12758274 2.9640966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087176032 0 0.3953695 water fraction, min, max = 0.127591 2.964163e-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 = 0.087184284 0 0.39541583 water fraction, min, max = 0.12758274 2.9640966e-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 = 0.087176032 0 0.39536951 water fraction, min, max = 0.127591 2.964163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142607e-06, Final residual = 1.7577768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582117e-09, Final residual = 4.6487478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.84 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.086155691 max: 0.59978785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003537, dtInletScale=2.7021598e+15 -> dtScale=1.0003537 deltaT = 5.8257366 Time = 4972.15 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 = 0.087167772 0 0.39532217 water fraction, min, max = 0.12759925 2.964163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087159519 0 0.3952752 water fraction, min, max = 0.1276075 2.964163e-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 = 0.087167774 0 0.39532218 water fraction, min, max = 0.12759923 2.964163e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087159531 0 0.39527595 water fraction, min, max = 0.12760748 2.964163e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1960704e-06, Final residual = 4.752609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7619364e-09, Final residual = 9.7030475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167785 0 0.39532225 water fraction, min, max = 0.12759924 2.964163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087159542 0 0.395276 water fraction, min, max = 0.12760749 2.964163e-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 = 0.087167785 0 0.39532226 water fraction, min, max = 0.12759924 2.964163e-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 = 0.087159543 0 0.39527601 water fraction, min, max = 0.12760749 2.964163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108253e-06, Final residual = 1.7361165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367139e-09, Final residual = 5.0511095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.32 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.086175485 max: 0.59992303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 5.8257366 Time = 4977.98 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 = 0.087151296 0 0.39522877 water fraction, min, max = 0.12761573 2.9642686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087143055 0 0.39518189 water fraction, min, max = 0.12762396 2.9643742e-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 = 0.087151298 0 0.39522878 water fraction, min, max = 0.12761571 2.9642686e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087143068 0 0.39518264 water fraction, min, max = 0.12762395 2.9643743e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1804744e-06, Final residual = 4.7461567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7527066e-09, Final residual = 9.6909381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087151309 0 0.39522885 water fraction, min, max = 0.12761572 2.964163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087143079 0 0.39518269 water fraction, min, max = 0.12762395 2.964163e-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 = 0.087151309 0 0.39522886 water fraction, min, max = 0.12761571 2.964163e-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 = 0.087143079 0 0.3951827 water fraction, min, max = 0.12762395 2.964163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1067294e-06, Final residual = 1.7097407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121668e-09, Final residual = 5.2403856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.88 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.086165755 max: 0.59985266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=2.7021598e+15 -> dtScale=1.0002456 deltaT = 5.8257366 Time = 4983.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134845 0 0.39513556 water fraction, min, max = 0.12763218 2.9643006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087126618 0 0.39508877 water fraction, min, max = 0.1276404 2.9644382e-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 = 0.087134847 0 0.39513557 water fraction, min, max = 0.12763216 2.9643006e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08712663 0 0.39508952 water fraction, min, max = 0.12764038 2.9644383e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1649746e-06, Final residual = 4.7399025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7448807e-09, Final residual = 9.6752428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134858 0 0.39513564 water fraction, min, max = 0.12763217 2.964163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087126641 0 0.39508957 water fraction, min, max = 0.12764039 2.964163e-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 = 0.087134858 0 0.39513564 water fraction, min, max = 0.12763217 2.964163e-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 = 0.087126642 0 0.39508958 water fraction, min, max = 0.12764039 2.964163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1034453e-06, Final residual = 1.667241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730403e-09, Final residual = 4.1441011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.43 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.086156035 max: 0.59978236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003629, dtInletScale=2.7021598e+15 -> dtScale=1.0003629 deltaT = 5.8277365 Time = 4989.63 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 = 0.087118418 0 0.39504251 water fraction, min, max = 0.12764861 2.9643325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0871102 0 0.39499581 water fraction, min, max = 0.12765681 2.9645021e-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 = 0.08711842 0 0.39504253 water fraction, min, max = 0.12764858 2.9643326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087110212 0 0.39499655 water fraction, min, max = 0.1276568 2.9645022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1521408e-06, Final residual = 4.7357681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7400021e-09, Final residual = 9.6667381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08711843 0 0.39504259 water fraction, min, max = 0.12764859 2.964163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087110224 0 0.39499661 water fraction, min, max = 0.12765681 2.964163e-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 = 0.08711843 0 0.3950426 water fraction, min, max = 0.12764859 2.964163e-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 = 0.087110224 0 0.39499661 water fraction, min, max = 0.12765681 2.964163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1009364e-06, Final residual = 1.6417925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413255e-09, Final residual = 4.4733907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.97 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.086175896 max: 0.59991799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 5.8277365 Time = 4995.46 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 = 0.087102013 0 0.39494964 water fraction, min, max = 0.12766501 2.9643643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087093808 0 0.39490303 water fraction, min, max = 0.12767321 2.9645657e-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 = 0.087102015 0 0.39494965 water fraction, min, max = 0.12766499 2.9643644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08709382 0 0.39490377 water fraction, min, max = 0.12767319 2.9645658e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1367238e-06, Final residual = 4.7295299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7325122e-09, Final residual = 9.6423567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087102025 0 0.39494972 water fraction, min, max = 0.127665 2.9641634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087093831 0 0.39490382 water fraction, min, max = 0.1276732 2.9641635e-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 = 0.087102025 0 0.39494972 water fraction, min, max = 0.127665 2.9641634e-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 = 0.087093832 0 0.39490383 water fraction, min, max = 0.1276732 2.9641635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966914e-06, Final residual = 1.6126145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.61737e-09, Final residual = 4.5031042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.44 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.086166191 max: 0.59984779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002538, dtInletScale=2.7021598e+15 -> dtScale=1.0002538 deltaT = 5.8277365 Time = 5001.29 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 = 0.087085633 0 0.39485695 water fraction, min, max = 0.12768139 2.9641635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087077441 0 0.39481043 water fraction, min, max = 0.12768957 2.9641635e-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 = 0.087085635 0 0.39485696 water fraction, min, max = 0.12768137 2.9641635e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087077454 0 0.39481117 water fraction, min, max = 0.12768956 2.9641635e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1214538e-06, Final residual = 4.723284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7190058e-09, Final residual = 9.6282427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087085646 0 0.39485703 water fraction, min, max = 0.12768138 2.9644213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087077465 0 0.39481122 water fraction, min, max = 0.12768957 2.964679e-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 = 0.087085646 0 0.39485703 water fraction, min, max = 0.12768138 2.9644213e-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 = 0.087077465 0 0.39481123 water fraction, min, max = 0.12768957 2.964679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0929534e-06, Final residual = 1.5791705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818579e-09, Final residual = 4.7153685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.97 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.086156497 max: 0.59977766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003707, dtInletScale=2.7021598e+15 -> dtScale=1.0003707 deltaT = 5.8297399 Time = 5007.12 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 = 0.087069276 0 0.39476442 water fraction, min, max = 0.12769775 2.9646794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061094 0 0.39471798 water fraction, min, max = 0.12770592 2.9646802e-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 = 0.087069278 0 0.39476444 water fraction, min, max = 0.12769773 2.9646801e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087061107 0 0.39471872 water fraction, min, max = 0.12770591 2.9646809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1093265e-06, Final residual = 4.7186435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.728688e-09, Final residual = 9.644926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087069289 0 0.39476451 water fraction, min, max = 0.12769773 2.964679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061118 0 0.39471878 water fraction, min, max = 0.12770592 2.964679e-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 = 0.087069289 0 0.39476451 water fraction, min, max = 0.12769773 2.964679e-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 = 0.087061118 0 0.39471878 water fraction, min, max = 0.12770592 2.964679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908561e-06, Final residual = 1.5466938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586279e-09, Final residual = 4.316548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.51 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.086176424 max: 0.59991373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=2.7021598e+15 -> dtScale=1.0001438 deltaT = 5.8297399 Time = 5012.95 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 = 0.087052942 0 0.39467207 water fraction, min, max = 0.12771408 2.9649752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087044773 0 0.39462572 water fraction, min, max = 0.12772224 2.9652715e-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 = 0.087052944 0 0.39467208 water fraction, min, max = 0.12771406 2.9649753e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087044785 0 0.39462646 water fraction, min, max = 0.12772223 2.9652716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.093593e-06, Final residual = 9.9925141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004135e-08, Final residual = 2.094119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087052955 0 0.39467215 water fraction, min, max = 0.12771407 2.964679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087044796 0 0.39462651 water fraction, min, max = 0.12772224 2.964679e-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 = 0.087052955 0 0.39467215 water fraction, min, max = 0.12771407 2.964679e-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 = 0.087044796 0 0.39462652 water fraction, min, max = 0.12772224 2.964679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0871576e-06, Final residual = 1.5057009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161235e-09, Final residual = 4.852341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.04 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.086166745 max: 0.5998437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=2.7021598e+15 -> dtScale=1.0002606 deltaT = 5.8297399 Time = 5018.78 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 = 0.087036633 0 0.39457989 water fraction, min, max = 0.12773039 2.9772422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028476 0 0.39453364 water fraction, min, max = 0.12773854 2.9898079e-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 = 0.087036635 0 0.39457991 water fraction, min, max = 0.12773037 2.9772471e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087028489 0 0.39453437 water fraction, min, max = 0.12773853 2.9898128e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0779894e-06, Final residual = 9.9739024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9833519e-09, Final residual = 2.0915244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087036646 0 0.39457998 water fraction, min, max = 0.12773038 2.964679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028499 0 0.39453442 water fraction, min, max = 0.12773853 2.964679e-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 = 0.087036646 0 0.39457998 water fraction, min, max = 0.12773038 2.964679e-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 = 0.0870285 0 0.39453443 water fraction, min, max = 0.12773853 2.964679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0837275e-06, Final residual = 1.4601381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641499e-09, Final residual = 4.1493438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.58 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.086157077 max: 0.59977375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003772, dtInletScale=2.7021598e+15 -> dtScale=1.0003772 deltaT = 5.8317467 Time = 5024.61 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 = 0.087020347 0 0.39448789 water fraction, min, max = 0.12774668 2.9772826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087012199 0 0.3944417 water fraction, min, max = 0.12775481 2.9898887e-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 = 0.087020348 0 0.3944879 water fraction, min, max = 0.12774666 2.9772876e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087012212 0 0.39444244 water fraction, min, max = 0.1277548 2.9898936e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0661848e-06, Final residual = 9.9627964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9700447e-09, Final residual = 2.083959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087020359 0 0.39448797 water fraction, min, max = 0.12774667 2.9646794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087012223 0 0.39444249 water fraction, min, max = 0.12775481 2.9646795e-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 = 0.087020359 0 0.39448797 water fraction, min, max = 0.12774666 2.9646794e-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 = 0.087012223 0 0.3944425 water fraction, min, max = 0.12775481 2.9646795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0813429e-06, Final residual = 1.4195311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303577e-09, Final residual = 4.2290836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.17 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.086177071 max: 0.59991028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 5.8317467 Time = 5030.44 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 = 0.087004082 0 0.39439604 water fraction, min, max = 0.12776294 2.9646795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086995948 0 0.39434995 water fraction, min, max = 0.12777107 2.9646795e-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 = 0.087004084 0 0.39439605 water fraction, min, max = 0.12776292 2.9646795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08699596 0 0.39435068 water fraction, min, max = 0.12777105 2.9646795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0511983e-06, Final residual = 9.9481638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9581859e-09, Final residual = 2.0827864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004095 0 0.39439612 water fraction, min, max = 0.12776293 2.9650941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086995971 0 0.39435073 water fraction, min, max = 0.12777106 2.9655086e-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 = 0.087004095 0 0.39439612 water fraction, min, max = 0.12776293 2.9650941e-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 = 0.086995971 0 0.39435074 water fraction, min, max = 0.12777106 2.9655086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0772824e-06, Final residual = 1.3884008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906811e-09, Final residual = 4.0717313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.85 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.086167417 max: 0.59984042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 5.8317467 Time = 5036.27 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 = 0.086987843 0 0.39430437 water fraction, min, max = 0.12777918 2.9655086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086979721 0 0.39425837 water fraction, min, max = 0.12778729 2.9655086e-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 = 0.086987845 0 0.39430439 water fraction, min, max = 0.12777916 2.9655086e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086979733 0 0.3942591 water fraction, min, max = 0.12778728 2.9655086e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.036043e-06, Final residual = 9.9336625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9416404e-09, Final residual = 2.0804392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086987855 0 0.39430445 water fraction, min, max = 0.12777917 2.9659541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086979744 0 0.39425915 water fraction, min, max = 0.12778729 2.9663996e-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 = 0.086987855 0 0.39430446 water fraction, min, max = 0.12777917 2.9659541e-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 = 0.086979744 0 0.39425916 water fraction, min, max = 0.12778729 2.9663996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0737066e-06, Final residual = 1.35234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544588e-09, Final residual = 3.8795646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.38 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.086157774 max: 0.59977064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003824, dtInletScale=2.7021598e+15 -> dtScale=1.0003824 deltaT = 5.8337569 Time = 5042.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086971626 0 0.39421287 water fraction, min, max = 0.1277954 2.9663996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963514 0 0.39416694 water fraction, min, max = 0.1278035 2.9663996e-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 = 0.086971628 0 0.39421289 water fraction, min, max = 0.12779538 2.9663996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086963526 0 0.39416767 water fraction, min, max = 0.12780349 2.9663996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0241231e-06, Final residual = 9.9215527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9313426e-09, Final residual = 2.0763839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086971638 0 0.39421295 water fraction, min, max = 0.12779539 2.9791442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963537 0 0.39416772 water fraction, min, max = 0.1278035 2.9918863e-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 = 0.086971638 0 0.39421295 water fraction, min, max = 0.12779539 2.9791442e-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 = 0.086963537 0 0.39416773 water fraction, min, max = 0.1278035 2.9918863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0709109e-06, Final residual = 1.3317673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329658e-09, Final residual = 3.3429847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.06 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.086177835 max: 0.59990762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 5.8337569 Time = 5047.94 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 = 0.086955431 0 0.39412153 water fraction, min, max = 0.12781159 2.9918863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086947331 0 0.39407569 water fraction, min, max = 0.12781968 2.9918863e-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 = 0.086955433 0 0.39412154 water fraction, min, max = 0.12781157 2.9918863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086947344 0 0.39407642 water fraction, min, max = 0.12781967 2.9918863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0093602e-06, Final residual = 9.9075951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9173631e-09, Final residual = 2.0782844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086955444 0 0.39412161 water fraction, min, max = 0.12781158 3.0046665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086947354 0 0.39407647 water fraction, min, max = 0.12781968 3.0174441e-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 = 0.086955444 0 0.39412161 water fraction, min, max = 0.12781158 3.0046665e-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 = 0.086947355 0 0.39407648 water fraction, min, max = 0.12781968 3.0174441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0667557e-06, Final residual = 1.3037378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.311779e-09, Final residual = 3.7872634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.6 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.086168207 max: 0.59983793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=2.7021598e+15 -> dtScale=1.0002702 deltaT = 5.8337569 Time = 5053.77 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 = 0.086939261 0 0.39403037 water fraction, min, max = 0.12782776 3.0174441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931174 0 0.39398461 water fraction, min, max = 0.12783584 3.0174441e-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 = 0.086939263 0 0.39403038 water fraction, min, max = 0.12782774 3.0174441e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086931186 0 0.39398534 water fraction, min, max = 0.12783583 3.0174441e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9944311e-06, Final residual = 9.8941644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.898787e-09, Final residual = 2.072739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939274 0 0.39403045 water fraction, min, max = 0.12782775 3.0179823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931197 0 0.39398539 water fraction, min, max = 0.12783584 3.0185203e-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 = 0.086939274 0 0.39403045 water fraction, min, max = 0.12782775 3.0179823e-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 = 0.086931197 0 0.3939854 water fraction, min, max = 0.12783584 3.0185203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0624944e-06, Final residual = 1.2730738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836223e-09, Final residual = 4.2435723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.26 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.086158589 max: 0.59976832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003863, dtInletScale=2.7021598e+15 -> dtScale=1.0003863 deltaT = 5.8357706 Time = 5059.61 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 = 0.086923113 0 0.39393936 water fraction, min, max = 0.12784391 3.018521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086915035 0 0.39389368 water fraction, min, max = 0.12785198 3.0185225e-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 = 0.086923115 0 0.39393938 water fraction, min, max = 0.12784389 3.0185226e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086915048 0 0.39389441 water fraction, min, max = 0.12785197 3.0185241e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9830716e-06, Final residual = 9.884358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8882589e-09, Final residual = 2.0697554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086923125 0 0.39393944 water fraction, min, max = 0.1278439 3.0185203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086915058 0 0.39389446 water fraction, min, max = 0.12785198 3.0185203e-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 = 0.086923126 0 0.39393944 water fraction, min, max = 0.1278439 3.0185203e-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 = 0.086915059 0 0.39389447 water fraction, min, max = 0.12785198 3.0185203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0592722e-06, Final residual = 1.2459956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470652e-09, Final residual = 3.6338899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.84 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.086178716 max: 0.59990576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 5.8357706 Time = 5065.44 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 = 0.086906987 0 0.39384852 water fraction, min, max = 0.12786004 3.0190958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898922 0 0.39380293 water fraction, min, max = 0.12786809 3.0196714e-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 = 0.086906989 0 0.39384853 water fraction, min, max = 0.12786002 3.019096e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086898934 0 0.39380365 water fraction, min, max = 0.12786808 3.0196716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9683522e-06, Final residual = 9.8712145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8772851e-09, Final residual = 2.0687152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906999 0 0.3938486 water fraction, min, max = 0.12786002 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898945 0 0.3938037 water fraction, min, max = 0.12786809 3.0185208e-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 = 0.086906999 0 0.3938486 water fraction, min, max = 0.12786002 3.0185208e-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 = 0.086898945 0 0.39380371 water fraction, min, max = 0.12786809 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549076e-06, Final residual = 1.2165296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239163e-09, Final residual = 4.1719359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.34 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.086169113 max: 0.59983624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=2.7021598e+15 -> dtScale=1.000273 deltaT = 5.8357706 Time = 5071.28 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 = 0.086890886 0 0.39375785 water fraction, min, max = 0.12787614 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086882833 0 0.39371234 water fraction, min, max = 0.12788418 3.0185208e-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 = 0.086890888 0 0.39375786 water fraction, min, max = 0.12787612 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086882845 0 0.39371307 water fraction, min, max = 0.12788417 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9540702e-06, Final residual = 9.8566552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8711775e-09, Final residual = 2.0675684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890898 0 0.39375793 water fraction, min, max = 0.12787613 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086882855 0 0.39371312 water fraction, min, max = 0.12788418 3.0185208e-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 = 0.086890898 0 0.39375793 water fraction, min, max = 0.12787613 3.0185208e-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 = 0.086882856 0 0.39371313 water fraction, min, max = 0.12788418 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0510311e-06, Final residual = 1.1800962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875043e-09, Final residual = 3.6300698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.89 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.086159521 max: 0.59976679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003888, dtInletScale=2.7021598e+15 -> dtScale=1.0003888 deltaT = 5.8377878 Time = 5077.12 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 = 0.086874806 0 0.39366734 water fraction, min, max = 0.12789222 3.0191574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086866763 0 0.3936219 water fraction, min, max = 0.12790025 3.0197941e-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 = 0.086874808 0 0.39366735 water fraction, min, max = 0.1278922 3.0191577e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086866775 0 0.39362263 water fraction, min, max = 0.12790024 3.0197944e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9426067e-06, Final residual = 9.8470671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8621117e-09, Final residual = 2.0673212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086874818 0 0.39366741 water fraction, min, max = 0.12789221 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086866785 0 0.39362268 water fraction, min, max = 0.12790025 3.0185208e-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 = 0.086874818 0 0.39366742 water fraction, min, max = 0.12789221 3.0185208e-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 = 0.086866786 0 0.39362268 water fraction, min, max = 0.12790025 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.048158e-06, Final residual = 1.1535896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561195e-09, Final residual = 3.3260264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.4 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.086179715 max: 0.59990468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=2.7021598e+15 -> dtScale=1.0001589 deltaT = 5.8377878 Time = 5082.96 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 = 0.086858748 0 0.39357698 water fraction, min, max = 0.12790828 3.0191877e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086850717 0 0.39353164 water fraction, min, max = 0.1279163 3.0198547e-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 = 0.08685875 0 0.393577 water fraction, min, max = 0.12790825 3.019188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086850729 0 0.39353236 water fraction, min, max = 0.12791629 3.019855e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9280317e-06, Final residual = 9.8340527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8424937e-09, Final residual = 2.0596065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086858761 0 0.39357706 water fraction, min, max = 0.12790826 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08685074 0 0.39353241 water fraction, min, max = 0.12791629 3.0185208e-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 = 0.086858761 0 0.39357706 water fraction, min, max = 0.12790826 3.0185208e-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 = 0.08685074 0 0.39353241 water fraction, min, max = 0.12791629 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445e-06, Final residual = 1.1284531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300276e-09, Final residual = 3.6005089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.87 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.086170137 max: 0.59983533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=2.7021598e+15 -> dtScale=1.0002745 deltaT = 5.8377878 Time = 5088.79 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 = 0.086842715 0 0.3934868 water fraction, min, max = 0.12792431 3.0192179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086834696 0 0.39344154 water fraction, min, max = 0.12793232 3.0199151e-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 = 0.086842717 0 0.39348681 water fraction, min, max = 0.12792429 3.0192182e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086834708 0 0.39344226 water fraction, min, max = 0.12793231 3.0199154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.913539e-06, Final residual = 9.8208061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8311309e-09, Final residual = 2.0554757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842727 0 0.39348688 water fraction, min, max = 0.1279243 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086834719 0 0.39344231 water fraction, min, max = 0.12793231 3.0185208e-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 = 0.086842727 0 0.39348688 water fraction, min, max = 0.1279243 3.0185208e-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 = 0.086834719 0 0.39344232 water fraction, min, max = 0.12793231 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409896e-06, Final residual = 1.1047908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033625e-09, Final residual = 3.3888693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.28 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.08616057 max: 0.59976606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=2.7021598e+15 -> dtScale=1.0003901 deltaT = 5.8398085 Time = 5094.63 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 = 0.086826703 0 0.39339677 water fraction, min, max = 0.12794032 3.0192483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818694 0 0.39335158 water fraction, min, max = 0.12794832 3.0199758e-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 = 0.086826705 0 0.39339679 water fraction, min, max = 0.1279403 3.0192485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086818706 0 0.3933523 water fraction, min, max = 0.12794831 3.0199761e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9020145e-06, Final residual = 9.8111257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8122164e-09, Final residual = 2.0571717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086826716 0 0.39339685 water fraction, min, max = 0.12794031 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818716 0 0.39335235 water fraction, min, max = 0.12794832 3.0185208e-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 = 0.086826716 0 0.39339685 water fraction, min, max = 0.12794031 3.0185208e-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 = 0.086818717 0 0.39335236 water fraction, min, max = 0.12794832 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0383934e-06, Final residual = 1.0843937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869593e-09, Final residual = 3.2686873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.67 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.08618083 max: 0.59990441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 5.8398085 Time = 5100.47 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 = 0.086810713 0 0.3933069 water fraction, min, max = 0.12795631 3.0192783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086802716 0 0.3932618 water fraction, min, max = 0.1279643 3.0200359e-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 = 0.086810715 0 0.39330692 water fraction, min, max = 0.12795629 3.0192786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086802728 0 0.39326252 water fraction, min, max = 0.12796429 3.0200362e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8874551e-06, Final residual = 9.7984591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8063264e-09, Final residual = 2.0538182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086810725 0 0.39330698 water fraction, min, max = 0.1279563 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086802738 0 0.39326256 water fraction, min, max = 0.1279643 3.0185208e-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 = 0.086810725 0 0.39330698 water fraction, min, max = 0.1279563 3.0185208e-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 = 0.086802739 0 0.39326257 water fraction, min, max = 0.12796429 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0346539e-06, Final residual = 1.0542754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.06166e-09, Final residual = 3.17587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.03 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.086171277 max: 0.59983522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002747, dtInletScale=2.7021598e+15 -> dtScale=1.0002747 deltaT = 5.8398085 Time = 5106.31 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 = 0.086794747 0 0.3932172 water fraction, min, max = 0.12797228 3.0316361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786762 0 0.39317218 water fraction, min, max = 0.12798025 3.0447539e-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 = 0.086794749 0 0.39321721 water fraction, min, max = 0.12797226 3.0316411e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086786774 0 0.3931729 water fraction, min, max = 0.12798024 3.0447588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8730532e-06, Final residual = 9.7841729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7869667e-09, Final residual = 2.0541912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086794759 0 0.39321728 water fraction, min, max = 0.12797226 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786785 0 0.39317295 water fraction, min, max = 0.12798025 3.0185208e-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 = 0.086794759 0 0.39321728 water fraction, min, max = 0.12797226 3.0185208e-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 = 0.086786785 0 0.39317296 water fraction, min, max = 0.12798025 3.0185208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305071e-06, Final residual = 1.0242221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317496e-09, Final residual = 3.3926791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.42 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.086161735 max: 0.59976612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00039, dtInletScale=2.7021598e+15 -> dtScale=1.00039 deltaT = 5.8418327 Time = 5112.15 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 = 0.086778803 0 0.39312765 water fraction, min, max = 0.12798822 3.0193383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086770827 0 0.3930827 water fraction, min, max = 0.12799619 3.0201559e-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 = 0.086778805 0 0.39312767 water fraction, min, max = 0.1279882 3.0193386e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086770839 0 0.39308342 water fraction, min, max = 0.12799618 3.0201562e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8619623e-06, Final residual = 9.7743834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7838809e-09, Final residual = 2.0520929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086778815 0 0.39312773 water fraction, min, max = 0.12798821 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086770849 0 0.39308347 water fraction, min, max = 0.12799618 3.0185213e-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 = 0.086778815 0 0.39312773 water fraction, min, max = 0.12798821 3.0185213e-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 = 0.08677085 0 0.39308348 water fraction, min, max = 0.12799618 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0280699e-06, Final residual = 1.0021652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109309e-09, Final residual = 2.8311882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.82 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.086182062 max: 0.59990493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 5.8418327 Time = 5118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08676288 0 0.39303826 water fraction, min, max = 0.12800414 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086754916 0 0.39299339 water fraction, min, max = 0.1280121 3.0185213e-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 = 0.086762882 0 0.39303827 water fraction, min, max = 0.12800412 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086754928 0 0.39299411 water fraction, min, max = 0.12801209 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8478186e-06, Final residual = 9.7617757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.76787e-09, Final residual = 2.0449345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086762892 0 0.39303833 water fraction, min, max = 0.12800413 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086754938 0 0.39299416 water fraction, min, max = 0.1280121 3.0185213e-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 = 0.086762892 0 0.39303834 water fraction, min, max = 0.12800413 3.0185213e-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 = 0.086754939 0 0.39299416 water fraction, min, max = 0.12801209 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0248445e-06, Final residual = 9.8372685e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9326244e-10, Final residual = 2.9970732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.22 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.086172535 max: 0.59983592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 5.8418327 Time = 5123.84 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 = 0.086746981 0 0.39294903 water fraction, min, max = 0.12802004 3.0193982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739029 0 0.39290425 water fraction, min, max = 0.12802799 3.0202752e-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 = 0.086746983 0 0.39294905 water fraction, min, max = 0.12802002 3.0193985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086739041 0 0.39290496 water fraction, min, max = 0.12802797 3.0202755e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8331627e-06, Final residual = 9.7493904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7535308e-09, Final residual = 2.0448358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086746993 0 0.39294911 water fraction, min, max = 0.12802003 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739051 0 0.39290501 water fraction, min, max = 0.12802798 3.0185213e-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 = 0.086746993 0 0.39294911 water fraction, min, max = 0.12802003 3.0185213e-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 = 0.086739052 0 0.39290502 water fraction, min, max = 0.12802798 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212976e-06, Final residual = 9.5723406e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7066018e-10, Final residual = 3.206853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.64 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.086163018 max: 0.59976698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=2.7021598e+15 -> dtScale=1.0003885 deltaT = 5.8438604 Time = 5129.68 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 = 0.086731103 0 0.39285996 water fraction, min, max = 0.12803592 3.019428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723161 0 0.39281524 water fraction, min, max = 0.12804385 3.0203349e-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 = 0.086731105 0 0.39285997 water fraction, min, max = 0.1280359 3.0194284e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086723173 0 0.39281596 water fraction, min, max = 0.12804384 3.0203352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8218425e-06, Final residual = 9.740511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7492704e-09, Final residual = 2.0453996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086731115 0 0.39286003 water fraction, min, max = 0.12803591 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723183 0 0.392816 water fraction, min, max = 0.12804385 3.0185213e-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 = 0.086731115 0 0.39286003 water fraction, min, max = 0.12803591 3.0185213e-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 = 0.086723183 0 0.39281601 water fraction, min, max = 0.12804385 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186849e-06, Final residual = 9.3438862e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4468706e-10, Final residual = 2.6737643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.05 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.086183412 max: 0.59990625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 5.8438604 Time = 5135.53 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 = 0.086715247 0 0.39277103 water fraction, min, max = 0.12805178 3.0194575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086707316 0 0.3927264 water fraction, min, max = 0.1280597 3.0203938e-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 = 0.086715248 0 0.39277105 water fraction, min, max = 0.12805176 3.0194578e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086707328 0 0.39272711 water fraction, min, max = 0.12805969 3.0203942e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8074864e-06, Final residual = 9.7284192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7364141e-09, Final residual = 2.0411058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086715258 0 0.39277111 water fraction, min, max = 0.12805177 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086707338 0 0.39272716 water fraction, min, max = 0.1280597 3.0185213e-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 = 0.086715258 0 0.39277111 water fraction, min, max = 0.12805177 3.0185213e-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 = 0.086707338 0 0.39272717 water fraction, min, max = 0.1280597 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155843e-06, Final residual = 9.1386471e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2788577e-10, Final residual = 2.9584743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.44 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.08617391 max: 0.59983741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=2.7021598e+15 -> dtScale=1.000271 deltaT = 5.8438604 Time = 5141.37 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 = 0.086699414 0 0.39268227 water fraction, min, max = 0.12806761 3.0194868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086691495 0 0.39263773 water fraction, min, max = 0.12807552 3.0204525e-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 = 0.086699416 0 0.39268229 water fraction, min, max = 0.12806759 3.0194872e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086691507 0 0.39263844 water fraction, min, max = 0.12807551 3.0204529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7937492e-06, Final residual = 9.7160857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7177147e-09, Final residual = 2.0382604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086699426 0 0.39268235 water fraction, min, max = 0.1280676 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086691517 0 0.39263849 water fraction, min, max = 0.12807552 3.0185213e-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 = 0.086699426 0 0.39268235 water fraction, min, max = 0.1280676 3.0185213e-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 = 0.086691518 0 0.39263849 water fraction, min, max = 0.12807552 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0126649e-06, Final residual = 8.8944341e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0560141e-10, Final residual = 2.9947295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.97 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.086164417 max: 0.59976865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003857, dtInletScale=2.7021598e+15 -> dtScale=1.0003857 deltaT = 5.8458917 Time = 5147.22 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 = 0.086683602 0 0.39259367 water fraction, min, max = 0.12808342 3.0195164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675693 0 0.39254919 water fraction, min, max = 0.12809132 3.0205118e-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 = 0.086683604 0 0.39259368 water fraction, min, max = 0.1280834 3.0195168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086675705 0 0.3925499 water fraction, min, max = 0.12809131 3.0205121e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7824868e-06, Final residual = 9.7063283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7128138e-09, Final residual = 2.0427136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086683614 0 0.39259374 water fraction, min, max = 0.12808341 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675715 0 0.39254994 water fraction, min, max = 0.12809132 3.0185213e-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 = 0.086683614 0 0.39259374 water fraction, min, max = 0.12808341 3.0185213e-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 = 0.086675715 0 0.39254995 water fraction, min, max = 0.12809132 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0100496e-06, Final residual = 8.7490318e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8769279e-10, Final residual = 2.286982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.45 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.086184879 max: 0.59990838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 5.8458917 Time = 5153.06 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 = 0.086667812 0 0.39250521 water fraction, min, max = 0.12809921 3.0195456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086659914 0 0.39246081 water fraction, min, max = 0.1281071 3.0205701e-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 = 0.086667813 0 0.39250522 water fraction, min, max = 0.12809919 3.019546e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086659926 0 0.39246152 water fraction, min, max = 0.12810709 3.0205705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7681601e-06, Final residual = 9.6947119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7026537e-09, Final residual = 2.0339569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086667823 0 0.39250528 water fraction, min, max = 0.1280992 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086659936 0 0.39246156 water fraction, min, max = 0.1281071 3.0185213e-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 = 0.086667824 0 0.39250528 water fraction, min, max = 0.1280992 3.0185213e-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 = 0.086659936 0 0.39246157 water fraction, min, max = 0.1281071 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.005947e-06, Final residual = 8.6118792e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7942755e-10, Final residual = 2.5656941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.84 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.086175401 max: 0.59983971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 5.8458917 Time = 5158.91 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 = 0.086652045 0 0.39241691 water fraction, min, max = 0.12811498 3.0195747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086644159 0 0.3923726 water fraction, min, max = 0.12812286 3.0206283e-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 = 0.086652046 0 0.39241692 water fraction, min, max = 0.12811496 3.0195751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086644171 0 0.3923733 water fraction, min, max = 0.12812284 3.0206287e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.75389e-06, Final residual = 9.682956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6935412e-09, Final residual = 2.0327996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086652057 0 0.39241698 water fraction, min, max = 0.12811497 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086644181 0 0.39237335 water fraction, min, max = 0.12812285 3.0185213e-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 = 0.086652057 0 0.39241699 water fraction, min, max = 0.12811497 3.0185213e-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 = 0.086644181 0 0.39237336 water fraction, min, max = 0.12812285 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0018854e-06, Final residual = 8.4709566e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6284068e-10, Final residual = 2.2407526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.34 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.086165933 max: 0.59977111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003816, dtInletScale=2.7021598e+15 -> dtScale=1.0003816 deltaT = 5.8479264 Time = 5164.76 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 = 0.086636299 0 0.39232876 water fraction, min, max = 0.12813073 3.0196041e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086628422 0 0.39228451 water fraction, min, max = 0.12813859 3.0206871e-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 = 0.0866363 0 0.39232877 water fraction, min, max = 0.1281307 3.0196045e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086628434 0 0.39228522 water fraction, min, max = 0.12813858 3.0206875e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7429948e-06, Final residual = 9.6748066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6786573e-09, Final residual = 2.028494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663631 0 0.39232883 water fraction, min, max = 0.12813071 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086628444 0 0.39228526 water fraction, min, max = 0.12813859 3.0185213e-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 = 0.086636311 0 0.39232884 water fraction, min, max = 0.12813071 3.0185213e-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 = 0.086628444 0 0.39228527 water fraction, min, max = 0.12813859 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9992276e-06, Final residual = 8.3745203e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5284836e-10, Final residual = 2.3664165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.76 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.086186462 max: 0.59991129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 5.8479264 Time = 5170.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620574 0 0.39224076 water fraction, min, max = 0.12814645 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612709 0 0.39219659 water fraction, min, max = 0.12815431 3.0185213e-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 = 0.086620575 0 0.39224077 water fraction, min, max = 0.12814643 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086612721 0 0.3921973 water fraction, min, max = 0.12815429 3.0185213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7290281e-06, Final residual = 9.6634272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6707547e-09, Final residual = 2.0263609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620585 0 0.39224083 water fraction, min, max = 0.12814644 3.0196559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612731 0 0.39219734 water fraction, min, max = 0.1281543 3.0207902e-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 = 0.086620585 0 0.39224083 water fraction, min, max = 0.12814644 3.0196559e-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 = 0.086612731 0 0.39219735 water fraction, min, max = 0.1281543 3.0207902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958041e-06, Final residual = 8.284138e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5205656e-10, Final residual = 2.5542912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.21 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.086177009 max: 0.59984279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 5.8479264 Time = 5176.45 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 = 0.086604872 0 0.39215292 water fraction, min, max = 0.12816215 3.0207902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086597019 0 0.39210883 water fraction, min, max = 0.12817 3.0207902e-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 = 0.086604874 0 0.39215293 water fraction, min, max = 0.12816213 3.0207902e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086597031 0 0.39210954 water fraction, min, max = 0.12816998 3.0207902e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7149029e-06, Final residual = 9.6527286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6605707e-09, Final residual = 2.0253295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086604884 0 0.39215299 water fraction, min, max = 0.12816214 3.0343589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086597041 0 0.39210958 water fraction, min, max = 0.12816999 3.0479251e-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 = 0.086604884 0 0.39215299 water fraction, min, max = 0.12816214 3.0343589e-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 = 0.086597041 0 0.39210959 water fraction, min, max = 0.12816999 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9917641e-06, Final residual = 8.207118e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4460656e-10, Final residual = 2.2498102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.67 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.086167566 max: 0.59977436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003762, dtInletScale=2.7021598e+15 -> dtScale=1.0003762 deltaT = 5.8499648 Time = 5182.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086589191 0 0.39206522 water fraction, min, max = 0.12817783 3.0479255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086581347 0 0.3920212 water fraction, min, max = 0.12818567 3.0479264e-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 = 0.086589193 0 0.39206524 water fraction, min, max = 0.12817781 3.0479263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086581359 0 0.39202191 water fraction, min, max = 0.12818566 3.0479271e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7038793e-06, Final residual = 9.6447908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6533763e-09, Final residual = 2.0271981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086589203 0 0.3920653 water fraction, min, max = 0.12817782 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086581368 0 0.39202195 water fraction, min, max = 0.12818566 3.0479251e-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 = 0.086589203 0 0.3920653 water fraction, min, max = 0.12817782 3.0479251e-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 = 0.086581369 0 0.39202196 water fraction, min, max = 0.12818566 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9886728e-06, Final residual = 8.1363417e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.311738e-10, Final residual = 2.1549684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.16 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.086188162 max: 0.59991501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 5.8499648 Time = 5188.15 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 = 0.086573531 0 0.39200513 water fraction, min, max = 0.12819349 3.0491234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565698 0 0.39199884 water fraction, min, max = 0.12820132 3.0503219e-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 = 0.086573532 0 0.39200513 water fraction, min, max = 0.12819347 3.0491238e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08656571 0 0.39199884 water fraction, min, max = 0.1282013 3.0503223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6904548e-06, Final residual = 9.6336772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6426694e-09, Final residual = 2.0255831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086573542 0 0.39200514 water fraction, min, max = 0.12819348 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08656572 0 0.39199886 water fraction, min, max = 0.12820131 3.0479251e-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 = 0.086573542 0 0.39200514 water fraction, min, max = 0.12819348 3.0479251e-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 = 0.08656572 0 0.39199886 water fraction, min, max = 0.12820131 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852619e-06, Final residual = 8.068306e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3175049e-10, Final residual = 2.11383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.59 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.086178733 max: 0.59984667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 5.8499648 Time = 5194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557894 0 0.39199258 water fraction, min, max = 0.12820913 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086550073 0 0.3919863 water fraction, min, max = 0.12821694 3.0479251e-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 = 0.086557895 0 0.39199258 water fraction, min, max = 0.12820911 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086550085 0 0.3919863 water fraction, min, max = 0.12821693 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6769747e-06, Final residual = 9.6225422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6370086e-09, Final residual = 2.023547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557905 0 0.39199259 water fraction, min, max = 0.12820912 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086550094 0 0.39198632 water fraction, min, max = 0.12821694 3.0479251e-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 = 0.086557905 0 0.39199259 water fraction, min, max = 0.12820912 3.0479251e-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 = 0.086550095 0 0.39198632 water fraction, min, max = 0.12821694 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9817496e-06, Final residual = 8.0327249e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2234883e-10, Final residual = 2.2411257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.03 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.086169316 max: 0.59977841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003695, dtInletScale=2.7021598e+15 -> dtScale=1.0003695 deltaT = 5.8520066 Time = 5199.85 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 = 0.086542277 0 0.39198004 water fraction, min, max = 0.12822475 3.0491808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534465 0 0.39197377 water fraction, min, max = 0.12823255 3.0504368e-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 = 0.086542279 0 0.39198004 water fraction, min, max = 0.12822473 3.0491813e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086534477 0 0.39197377 water fraction, min, max = 0.12823254 3.0504373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6664679e-06, Final residual = 9.6147322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6229979e-09, Final residual = 2.0200629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542289 0 0.39198005 water fraction, min, max = 0.12822474 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534487 0 0.39197379 water fraction, min, max = 0.12823255 3.0479251e-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 = 0.086542289 0 0.39198005 water fraction, min, max = 0.12822474 3.0479251e-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 = 0.086534487 0 0.39197379 water fraction, min, max = 0.12823255 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792598e-06, Final residual = 8.0255812e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1820661e-10, Final residual = 1.9967187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.44 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.086189978 max: 0.59991952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=2.7021598e+15 -> dtScale=1.0001342 deltaT = 5.8520066 Time = 5205.71 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 = 0.086526681 0 0.39196752 water fraction, min, max = 0.12824034 3.0492092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086518881 0 0.39196126 water fraction, min, max = 0.12824813 3.0504936e-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 = 0.086526683 0 0.39196752 water fraction, min, max = 0.12824032 3.0492097e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086518893 0 0.39196126 water fraction, min, max = 0.12824812 3.0504941e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531656e-06, Final residual = 9.604515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6119459e-09, Final residual = 2.0200405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526693 0 0.39196753 water fraction, min, max = 0.12824033 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086518902 0 0.39196128 water fraction, min, max = 0.12824813 3.0479251e-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 = 0.086526693 0 0.39196753 water fraction, min, max = 0.12824033 3.0479251e-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 = 0.086518903 0 0.39196128 water fraction, min, max = 0.12824813 3.0479251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9751585e-06, Final residual = 8.0308038e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396682e-10, Final residual = 1.9322876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.93 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.086180575 max: 0.5998514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=2.7021598e+15 -> dtScale=1.0002477 deltaT = 5.8520066 Time = 5211.56 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 = 0.086511108 0 0.39195502 water fraction, min, max = 0.12825592 3.0492375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08650332 0 0.39194876 water fraction, min, max = 0.12826369 3.0505502e-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 = 0.08651111 0 0.39195502 water fraction, min, max = 0.1282559 3.049238e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086503331 0 0.39194876 water fraction, min, max = 0.12826368 3.0505507e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6398611e-06, Final residual = 9.5926921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5960871e-09, Final residual = 2.0114554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08651112 0 0.39195503 water fraction, min, max = 0.1282559 3.0479255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503341 0 0.39194878 water fraction, min, max = 0.12826369 3.0479256e-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 = 0.08651112 0 0.39195503 water fraction, min, max = 0.1282559 3.0479255e-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 = 0.086503341 0 0.39194878 water fraction, min, max = 0.12826369 3.0479256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9710577e-06, Final residual = 8.061222e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1966974e-10, Final residual = 1.9456051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.36 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.086171182 max: 0.59978336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003612, dtInletScale=2.7021598e+15 -> dtScale=1.0003612 deltaT = 5.8540521 Time = 5217.41 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 = 0.086495556 0 0.39194253 water fraction, min, max = 0.12827147 3.0479256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487776 0 0.39193628 water fraction, min, max = 0.12827924 3.0479256e-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 = 0.086495557 0 0.39194253 water fraction, min, max = 0.12827145 3.0479256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086487788 0 0.39193628 water fraction, min, max = 0.12827923 3.0479256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6291675e-06, Final residual = 9.585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5894692e-09, Final residual = 2.0114526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495567 0 0.39194254 water fraction, min, max = 0.12827146 3.0492891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487797 0 0.3919363 water fraction, min, max = 0.12827924 3.0506523e-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 = 0.086495567 0 0.39194254 water fraction, min, max = 0.12827146 3.0492891e-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 = 0.086487797 0 0.3919363 water fraction, min, max = 0.12827924 3.0506523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9687464e-06, Final residual = 8.10479e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2240478e-10, Final residual = 1.832992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.75 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.086191912 max: 0.59992499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 5.8540521 Time = 5223.27 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 = 0.086480024 0 0.39193006 water fraction, min, max = 0.128287 3.0506523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086472255 0 0.39192381 water fraction, min, max = 0.12829476 3.0506523e-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 = 0.086480025 0 0.39193006 water fraction, min, max = 0.12828698 3.0506523e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086472267 0 0.39192381 water fraction, min, max = 0.12829475 3.0506523e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.615397e-06, Final residual = 9.572533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5788322e-09, Final residual = 2.0140829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086480035 0 0.39193006 water fraction, min, max = 0.12828699 3.0520439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086472277 0 0.39192383 water fraction, min, max = 0.12829476 3.0534352e-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 = 0.086480035 0 0.39193006 water fraction, min, max = 0.12828699 3.0520439e-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 = 0.086472277 0 0.39192383 water fraction, min, max = 0.12829476 3.0534352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9659998e-06, Final residual = 8.1721845e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.245931e-10, Final residual = 1.7632593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.14 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.086182533 max: 0.59985705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=2.7021598e+15 -> dtScale=1.0002383 deltaT = 5.8540521 Time = 5229.12 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 = 0.086464514 0 0.3919176 water fraction, min, max = 0.12830251 3.0534352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086456758 0 0.39191136 water fraction, min, max = 0.12831026 3.0534352e-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 = 0.086464516 0 0.3919176 water fraction, min, max = 0.12830249 3.0534352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086456769 0 0.39191136 water fraction, min, max = 0.12831025 3.0534352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6023507e-06, Final residual = 9.5617213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5735352e-09, Final residual = 2.0091906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086464526 0 0.3919176 water fraction, min, max = 0.1283025 3.0673143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086456779 0 0.39191138 water fraction, min, max = 0.12831025 3.0811908e-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 = 0.086464526 0 0.3919176 water fraction, min, max = 0.1283025 3.0673143e-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 = 0.086456779 0 0.39191138 water fraction, min, max = 0.12831025 3.0811908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630006e-06, Final residual = 8.2258364e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3840435e-10, Final residual = 1.9056553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.51 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.086173165 max: 0.59978918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003515, dtInletScale=2.7021598e+15 -> dtScale=1.0003515 deltaT = 5.8561011 Time = 5234.98 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 = 0.086449025 0 0.39190515 water fraction, min, max = 0.128318 3.0811908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086441277 0 0.39189893 water fraction, min, max = 0.12832574 3.0811908e-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 = 0.086449027 0 0.39190515 water fraction, min, max = 0.12831798 3.0811908e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086441289 0 0.39189893 water fraction, min, max = 0.12832573 3.0811908e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5918661e-06, Final residual = 9.5549109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5671438e-09, Final residual = 2.0086852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449037 0 0.39190516 water fraction, min, max = 0.12831799 3.0826388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086441298 0 0.39189894 water fraction, min, max = 0.12832573 3.0840865e-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 = 0.086449037 0 0.39190516 water fraction, min, max = 0.12831799 3.0826388e-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 = 0.086441299 0 0.39189894 water fraction, min, max = 0.12832573 3.0840865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609224e-06, Final residual = 8.2828369e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2929947e-10, Final residual = 1.6082751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.86 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.086193962 max: 0.59993127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 5.8561011 Time = 5240.83 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 = 0.086433556 0 0.39189272 water fraction, min, max = 0.12833347 3.0840865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08642582 0 0.39188651 water fraction, min, max = 0.12834119 3.0840865e-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 = 0.086433558 0 0.39189272 water fraction, min, max = 0.12833345 3.0840865e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086425831 0 0.39188651 water fraction, min, max = 0.12834118 3.0840865e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5782513e-06, Final residual = 9.5447755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5533323e-09, Final residual = 2.0072632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086433568 0 0.39189273 water fraction, min, max = 0.12833346 3.0855622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086425841 0 0.39188652 water fraction, min, max = 0.12834119 3.0870377e-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 = 0.086433568 0 0.39189273 water fraction, min, max = 0.12833346 3.0855622e-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 = 0.086425841 0 0.39188652 water fraction, min, max = 0.12834119 3.0870377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9570876e-06, Final residual = 8.3428815e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4229565e-10, Final residual = 1.7974442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.27 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.086184608 max: 0.59986349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 5.8561011 Time = 5246.69 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 = 0.08641811 0 0.39188031 water fraction, min, max = 0.12834891 3.0870377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410385 0 0.3918741 water fraction, min, max = 0.12835663 3.0870377e-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 = 0.086418112 0 0.39188031 water fraction, min, max = 0.12834889 3.0870377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086410397 0 0.3918741 water fraction, min, max = 0.12835662 3.0870377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5647654e-06, Final residual = 9.5346608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5366187e-09, Final residual = 1.9991379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086418121 0 0.39188032 water fraction, min, max = 0.1283489 3.0885413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410406 0 0.39187412 water fraction, min, max = 0.12835663 3.0900445e-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 = 0.086418121 0 0.39188032 water fraction, min, max = 0.1283489 3.0885413e-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 = 0.086410406 0 0.39187412 water fraction, min, max = 0.12835663 3.0900445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537026e-06, Final residual = 8.4200018e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4394254e-10, Final residual = 1.7649639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.7 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.086175264 max: 0.59979579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003405, dtInletScale=2.7021598e+15 -> dtScale=1.0003405 deltaT = 5.8561011 Time = 5252.54 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 = 0.086402687 0 0.39186792 water fraction, min, max = 0.12836434 3.0900445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086394973 0 0.39186171 water fraction, min, max = 0.12837204 3.0900445e-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 = 0.086402688 0 0.39186792 water fraction, min, max = 0.12836432 3.0900445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086394984 0 0.39186171 water fraction, min, max = 0.12837203 3.0900445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5514237e-06, Final residual = 9.5246513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5348271e-09, Final residual = 2.0053697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086402698 0 0.39186792 water fraction, min, max = 0.12836433 3.0915756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086394994 0 0.39186173 water fraction, min, max = 0.12837204 3.0931065e-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 = 0.086402698 0 0.39186792 water fraction, min, max = 0.12836433 3.0915756e-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 = 0.086394994 0 0.39186173 water fraction, min, max = 0.12837204 3.0931065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9505981e-06, Final residual = 8.5028393e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5866454e-10, Final residual = 1.8600083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.1 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.086165931 max: 0.59972815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004533, dtInletScale=2.7021598e+15 -> dtScale=1.0004533 deltaT = 5.8581544 Time = 5258.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387283 0 0.39185553 water fraction, min, max = 0.12837974 3.0931065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086379578 0 0.39184934 water fraction, min, max = 0.12838744 3.0931065e-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 = 0.086387285 0 0.39185553 water fraction, min, max = 0.12837972 3.0931065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08637959 0 0.39184934 water fraction, min, max = 0.12838743 3.0931065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5410659e-06, Final residual = 9.5175638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5275019e-09, Final residual = 2.0085385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387295 0 0.39185554 water fraction, min, max = 0.12837973 3.0946657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086379599 0 0.39184935 water fraction, min, max = 0.12838743 3.0962247e-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 = 0.086387295 0 0.39185554 water fraction, min, max = 0.12837973 3.0946657e-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 = 0.086379599 0 0.39184935 water fraction, min, max = 0.12838743 3.0962247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9480363e-06, Final residual = 8.5824054e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6744418e-10, Final residual = 1.853379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.54 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.086186813 max: 0.59987083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=2.7021598e+15 -> dtScale=1.0002153 deltaT = 5.8581544 Time = 5264.26 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 = 0.0863719 0 0.39184317 water fraction, min, max = 0.12839512 3.0962247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364206 0 0.39183698 water fraction, min, max = 0.12840281 3.0962247e-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 = 0.086371901 0 0.39184317 water fraction, min, max = 0.1283951 3.0962247e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086364217 0 0.39183698 water fraction, min, max = 0.1284028 3.0962247e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5272698e-06, Final residual = 9.5065578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5135709e-09, Final residual = 2.0023379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086371911 0 0.39184317 water fraction, min, max = 0.12839511 3.0978114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364227 0 0.39183699 water fraction, min, max = 0.12840281 3.0993979e-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 = 0.086371911 0 0.39184317 water fraction, min, max = 0.12839511 3.0978114e-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 = 0.086364227 0 0.39183699 water fraction, min, max = 0.12840281 3.0993979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9437098e-06, Final residual = 8.6711456e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7549673e-10, Final residual = 1.9926578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.95 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.086177493 max: 0.59980329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=2.7021598e+15 -> dtScale=1.000328 deltaT = 5.8581544 Time = 5270.12 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 = 0.086356539 0 0.39183082 water fraction, min, max = 0.12841049 3.0993979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086348856 0 0.39182464 water fraction, min, max = 0.12841816 3.0993979e-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 = 0.08635654 0 0.39183082 water fraction, min, max = 0.12841046 3.0993979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086348868 0 0.39182464 water fraction, min, max = 0.12841815 3.0993979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5133195e-06, Final residual = 9.4955521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5047058e-09, Final residual = 1.9992247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08635655 0 0.39183082 water fraction, min, max = 0.12841047 3.101012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086348877 0 0.39182465 water fraction, min, max = 0.12841816 3.1026258e-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 = 0.08635655 0 0.39183082 water fraction, min, max = 0.12841047 3.101012e-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 = 0.086348877 0 0.39182465 water fraction, min, max = 0.12841816 3.1026258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390553e-06, Final residual = 8.7880131e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7786198e-10, Final residual = 1.8549991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.36 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.086168184 max: 0.59973581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004405, dtInletScale=2.7021598e+15 -> dtScale=1.0004405 deltaT = 5.8602114 Time = 5275.98 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 = 0.086341197 0 0.39181848 water fraction, min, max = 0.12842583 3.1026258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086333523 0 0.39181231 water fraction, min, max = 0.12843349 3.1026258e-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 = 0.086341199 0 0.39181848 water fraction, min, max = 0.12842581 3.1026258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086333535 0 0.39181231 water fraction, min, max = 0.12843348 3.1026258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5035359e-06, Final residual = 9.4888954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5007573e-09, Final residual = 2.0000788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086341209 0 0.39181849 water fraction, min, max = 0.12842582 3.1026258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086333544 0 0.39181232 water fraction, min, max = 0.12843349 3.1026258e-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 = 0.086341209 0 0.39181849 water fraction, min, max = 0.12842582 3.1026258e-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 = 0.086333544 0 0.39181232 water fraction, min, max = 0.12843349 3.1026258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9363939e-06, Final residual = 8.8646294e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9140749e-10, Final residual = 2.0140197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.75 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.086189134 max: 0.59987895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 5.8602114 Time = 5281.84 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 = 0.086325876 0 0.39180616 water fraction, min, max = 0.12844115 3.1026258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086318213 0 0.39179999 water fraction, min, max = 0.1284488 3.1026257e-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 = 0.086325878 0 0.39180616 water fraction, min, max = 0.12844113 3.1026258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086318225 0 0.39179999 water fraction, min, max = 0.12844879 3.1026257e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4907013e-06, Final residual = 9.4789016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4861486e-09, Final residual = 1.9949709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325887 0 0.39180616 water fraction, min, max = 0.12844114 3.1026258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086318234 0 0.39180001 water fraction, min, max = 0.1284488 3.1026257e-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 = 0.086325887 0 0.39180616 water fraction, min, max = 0.12844114 3.1026258e-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 = 0.086318234 0 0.39180001 water fraction, min, max = 0.1284488 3.1026257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9327672e-06, Final residual = 8.9532679e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9775703e-10, Final residual = 1.9695469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.17 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.086179839 max: 0.59981158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003141, dtInletScale=2.7021598e+15 -> dtScale=1.0003141 deltaT = 5.8602114 Time = 5287.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086310577 0 0.39179385 water fraction, min, max = 0.12845645 3.1043004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086302925 0 0.39178769 water fraction, min, max = 0.12846409 3.1059754e-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 = 0.086310578 0 0.39179385 water fraction, min, max = 0.12845643 3.104301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086302937 0 0.39178769 water fraction, min, max = 0.12846408 3.105976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4774739e-06, Final residual = 9.4694042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4752871e-09, Final residual = 1.9983309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086310588 0 0.39179386 water fraction, min, max = 0.12845644 3.1026257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086302946 0 0.39178771 water fraction, min, max = 0.12846409 3.1026257e-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 = 0.086310588 0 0.39179386 water fraction, min, max = 0.12845644 3.1026257e-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 = 0.086302946 0 0.39178771 water fraction, min, max = 0.12846409 3.1026257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9287386e-06, Final residual = 9.0380761e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0747646e-10, Final residual = 2.075573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.62 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.086170554 max: 0.59974428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004264, dtInletScale=2.7021598e+15 -> dtScale=1.0004264 deltaT = 5.8622719 Time = 5293.56 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 = 0.086295297 0 0.39178156 water fraction, min, max = 0.12847173 3.1043282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086287654 0 0.39177541 water fraction, min, max = 0.12847936 3.1060309e-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 = 0.086295299 0 0.39178156 water fraction, min, max = 0.12847171 3.1043288e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086287666 0 0.39177541 water fraction, min, max = 0.12847935 3.1060315e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4675354e-06, Final residual = 9.4632441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4681972e-09, Final residual = 1.993278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086295308 0 0.39178157 water fraction, min, max = 0.12847172 3.1026257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086287675 0 0.39177542 water fraction, min, max = 0.12847936 3.1026257e-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 = 0.086295308 0 0.39178157 water fraction, min, max = 0.12847172 3.1026257e-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 = 0.086287675 0 0.39177542 water fraction, min, max = 0.12847936 3.1026257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258903e-06, Final residual = 9.1601923e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1580396e-10, Final residual = 2.0983363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.06 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.086191572 max: 0.59988788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 5.8622719 Time = 5299.42 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 = 0.086280037 0 0.39176928 water fraction, min, max = 0.12848699 3.1043552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086272405 0 0.39176314 water fraction, min, max = 0.12849461 3.106085e-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 = 0.086280039 0 0.39176928 water fraction, min, max = 0.12848697 3.1043558e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086272417 0 0.39176314 water fraction, min, max = 0.1284946 3.1060856e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4542526e-06, Final residual = 9.4523894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4508146e-09, Final residual = 1.98515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086280048 0 0.39176929 water fraction, min, max = 0.12848698 3.1026257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086272426 0 0.39176315 water fraction, min, max = 0.12849461 3.1026257e-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 = 0.086280048 0 0.39176929 water fraction, min, max = 0.12848698 3.1026257e-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 = 0.086272426 0 0.39176315 water fraction, min, max = 0.12849461 3.1026257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9213854e-06, Final residual = 9.3470105e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3855478e-10, Final residual = 2.2209442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.45 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.086182301 max: 0.59982068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=2.7021598e+15 -> dtScale=1.000299 deltaT = 5.8622719 Time = 5305.29 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 = 0.0862648 0 0.39175702 water fraction, min, max = 0.12850222 3.1026257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257179 0 0.39175089 water fraction, min, max = 0.12850984 3.1026257e-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 = 0.086264801 0 0.39175702 water fraction, min, max = 0.1285022 3.1026257e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08625719 0 0.39175089 water fraction, min, max = 0.12850982 3.1026257e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.441127e-06, Final residual = 9.4421733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4533342e-09, Final residual = 1.9896597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264811 0 0.39175703 water fraction, min, max = 0.12850221 3.1044037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257199 0 0.3917509 water fraction, min, max = 0.12850983 3.1061814e-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 = 0.086264811 0 0.39175703 water fraction, min, max = 0.12850221 3.1044037e-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 = 0.086257199 0 0.3917509 water fraction, min, max = 0.12850983 3.1061814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.917524e-06, Final residual = 9.5018733e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5658626e-10, Final residual = 2.3673833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.81 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.08617304 max: 0.59975354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004109, dtInletScale=2.7021598e+15 -> dtScale=1.0004109 deltaT = 5.8643361 Time = 5311.15 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 = 0.086249581 0 0.39174477 water fraction, min, max = 0.12851744 3.1061818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241969 0 0.39173865 water fraction, min, max = 0.12852505 3.1061827e-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 = 0.086249583 0 0.39174477 water fraction, min, max = 0.12851742 3.1061826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08624198 0 0.39173865 water fraction, min, max = 0.12852503 3.1061835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4310719e-06, Final residual = 9.4359497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.443344e-09, Final residual = 1.9857942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249592 0 0.39174478 water fraction, min, max = 0.12851743 3.1061814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241989 0 0.39173866 water fraction, min, max = 0.12852504 3.1061814e-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 = 0.086249592 0 0.39174478 water fraction, min, max = 0.12851743 3.1061814e-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 = 0.08624199 0 0.39173866 water fraction, min, max = 0.12852504 3.1061814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9148874e-06, Final residual = 9.6031785e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6178213e-10, Final residual = 2.3587653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.31 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.086194125 max: 0.59989761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 5.8643361 Time = 5317.01 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 = 0.086234383 0 0.39173254 water fraction, min, max = 0.12853264 3.1079921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226781 0 0.39172642 water fraction, min, max = 0.12854023 3.1098032e-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 = 0.086234384 0 0.39173254 water fraction, min, max = 0.12853262 3.1079928e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086226792 0 0.39172642 water fraction, min, max = 0.12854022 3.1098039e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4182229e-06, Final residual = 9.4267317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4318933e-09, Final residual = 1.9865903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234394 0 0.39173255 water fraction, min, max = 0.12853263 3.1061814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226802 0 0.39172644 water fraction, min, max = 0.12854023 3.1061814e-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 = 0.086234394 0 0.39173255 water fraction, min, max = 0.12853263 3.1061814e-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 = 0.086226802 0 0.39172644 water fraction, min, max = 0.12854023 3.1061814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9111516e-06, Final residual = 9.706534e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7920098e-10, Final residual = 2.4875299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.78 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.086184878 max: 0.59983057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=2.7021598e+15 -> dtScale=1.0002825 deltaT = 5.8643361 Time = 5322.88 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 = 0.086219206 0 0.39172032 water fraction, min, max = 0.12854782 3.1061813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211615 0 0.39171421 water fraction, min, max = 0.1285554 3.1061813e-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 = 0.086219207 0 0.39172032 water fraction, min, max = 0.1285478 3.1061813e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086211627 0 0.39171421 water fraction, min, max = 0.12855539 3.1061813e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4054649e-06, Final residual = 9.4172911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4245119e-09, Final residual = 1.9846263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086219217 0 0.39172033 water fraction, min, max = 0.12854781 3.1080402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211636 0 0.39171423 water fraction, min, max = 0.1285554 3.1098988e-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 = 0.086219217 0 0.39172033 water fraction, min, max = 0.12854781 3.1080402e-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 = 0.086211636 0 0.39171423 water fraction, min, max = 0.1285554 3.1098988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073545e-06, Final residual = 9.8159338e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9042527e-10, Final residual = 2.5593763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.19 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.086175641 max: 0.59976359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003942, dtInletScale=2.7021598e+15 -> dtScale=1.0003942 deltaT = 5.8664039 Time = 5328.74 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 = 0.086204048 0 0.39170812 water fraction, min, max = 0.12856298 3.1098988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086196466 0 0.39170201 water fraction, min, max = 0.12857055 3.1098988e-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 = 0.08620405 0 0.39170812 water fraction, min, max = 0.12856296 3.1098988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086196477 0 0.39170202 water fraction, min, max = 0.12857054 3.1098988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3955405e-06, Final residual = 9.4112068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4205872e-09, Final residual = 1.9837501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204059 0 0.39170813 water fraction, min, max = 0.12856296 3.1117849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086196486 0 0.39170203 water fraction, min, max = 0.12857055 3.1136707e-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 = 0.086204059 0 0.39170813 water fraction, min, max = 0.12856296 3.1117849e-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 = 0.086196487 0 0.39170203 water fraction, min, max = 0.12857055 3.1136707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9048792e-06, Final residual = 9.908853e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.955521e-10, Final residual = 2.5254532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.57 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.086196795 max: 0.59990813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 5.8664039 Time = 5334.61 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 = 0.08618891 0 0.39169593 water fraction, min, max = 0.12857811 3.1136707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086181339 0 0.39168983 water fraction, min, max = 0.12858568 3.1136707e-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 = 0.086188912 0 0.39169593 water fraction, min, max = 0.12857809 3.1136707e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08618135 0 0.39168983 water fraction, min, max = 0.12858566 3.1136707e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3826767e-06, Final residual = 9.4020779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4077542e-09, Final residual = 1.9815275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086188921 0 0.39169594 water fraction, min, max = 0.1285781 3.1155833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086181359 0 0.39168985 water fraction, min, max = 0.12858567 3.1174956e-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 = 0.086188921 0 0.39169594 water fraction, min, max = 0.1285781 3.1155833e-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 = 0.086181359 0 0.39168985 water fraction, min, max = 0.12858567 3.1174956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9017953e-06, Final residual = 9.997765e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035454e-09, Final residual = 2.9457818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.95 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.086187572 max: 0.59984125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 5.8664039 Time = 5340.48 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 = 0.086173794 0 0.39168376 water fraction, min, max = 0.12859323 3.1174956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086166233 0 0.39167767 water fraction, min, max = 0.12860078 3.1174956e-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 = 0.086173795 0 0.39168376 water fraction, min, max = 0.12859321 3.1174956e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086166245 0 0.39167767 water fraction, min, max = 0.12860077 3.1174956e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3696763e-06, Final residual = 9.3924465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3942616e-09, Final residual = 1.9728329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086173805 0 0.39168377 water fraction, min, max = 0.12859322 3.1174956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086166254 0 0.39167768 water fraction, min, max = 0.12860078 3.1174956e-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 = 0.086173805 0 0.39168377 water fraction, min, max = 0.12859322 3.1174956e-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 = 0.086166254 0 0.39167768 water fraction, min, max = 0.12860078 3.1174956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986755e-06, Final residual = 1.0085206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135149e-09, Final residual = 2.632785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.34 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.086178359 max: 0.59977443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003761, dtInletScale=2.7021598e+15 -> dtScale=1.0003761 deltaT = 5.8684754 Time = 5346.35 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 = 0.086158696 0 0.3916716 water fraction, min, max = 0.12860833 3.1194406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151145 0 0.39166552 water fraction, min, max = 0.12861587 3.1213859e-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 = 0.086158698 0 0.3916716 water fraction, min, max = 0.12860831 3.1194413e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086151156 0 0.39166552 water fraction, min, max = 0.12861586 3.1213866e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3601266e-06, Final residual = 9.3864924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3966689e-09, Final residual = 1.9761314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086158707 0 0.39167161 water fraction, min, max = 0.12860832 3.1174956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151165 0 0.39166553 water fraction, min, max = 0.12861587 3.1174956e-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 = 0.086158707 0 0.39167161 water fraction, min, max = 0.12860832 3.1174956e-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 = 0.086151165 0 0.39166553 water fraction, min, max = 0.12861587 3.1174956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8959934e-06, Final residual = 1.0196384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212964e-09, Final residual = 2.3918807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.78 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.08619958 max: 0.59991943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 5.8684754 Time = 5352.21 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 = 0.086143618 0 0.39165946 water fraction, min, max = 0.12862341 3.119467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086136077 0 0.39165338 water fraction, min, max = 0.12863094 3.1214386e-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 = 0.08614362 0 0.39165946 water fraction, min, max = 0.12862339 3.1194676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086136088 0 0.39165338 water fraction, min, max = 0.12863093 3.1214393e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3472087e-06, Final residual = 9.3773181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.389658e-09, Final residual = 1.9820526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143629 0 0.39165946 water fraction, min, max = 0.12862339 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086136097 0 0.3916534 water fraction, min, max = 0.12863094 3.1174963e-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 = 0.086143629 0 0.39165946 water fraction, min, max = 0.12862339 3.1174963e-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 = 0.086136098 0 0.3916534 water fraction, min, max = 0.12863094 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8919657e-06, Final residual = 1.0348154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441674e-09, Final residual = 3.1049513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.17 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.086190381 max: 0.59985272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 5.8684754 Time = 5358.08 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 = 0.086128562 0 0.39164733 water fraction, min, max = 0.12863846 3.1174968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086121032 0 0.39164126 water fraction, min, max = 0.12864598 3.1174977e-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 = 0.086128563 0 0.39164733 water fraction, min, max = 0.12863844 3.1174976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086121043 0 0.39164126 water fraction, min, max = 0.12864597 3.1174985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3343526e-06, Final residual = 9.3668277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3768603e-09, Final residual = 1.9741733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086128573 0 0.39164734 water fraction, min, max = 0.12863845 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086121052 0 0.39164127 water fraction, min, max = 0.12864598 3.1174963e-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 = 0.086128573 0 0.39164734 water fraction, min, max = 0.12863845 3.1174963e-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 = 0.086121052 0 0.39164127 water fraction, min, max = 0.12864598 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8879646e-06, Final residual = 1.0572398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664492e-09, Final residual = 3.2379941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.57 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.086181192 max: 0.59978607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=2.7021598e+15 -> dtScale=1.0003567 deltaT = 5.8705505 Time = 5363.95 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 = 0.086113524 0 0.39163521 water fraction, min, max = 0.1286535 3.1195208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106002 0 0.39162915 water fraction, min, max = 0.12866101 3.1215457e-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 = 0.086113526 0 0.39163521 water fraction, min, max = 0.12865348 3.1195215e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086106014 0 0.39162915 water fraction, min, max = 0.128661 3.1215464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3246052e-06, Final residual = 9.3588189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3635001e-09, Final residual = 1.9740016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113535 0 0.39163522 water fraction, min, max = 0.12865349 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106022 0 0.39162917 water fraction, min, max = 0.12866101 3.1174963e-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 = 0.086113535 0 0.39163522 water fraction, min, max = 0.12865349 3.1174963e-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 = 0.086106023 0 0.39162917 water fraction, min, max = 0.12866101 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8858893e-06, Final residual = 1.0719509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827216e-09, Final residual = 3.4951797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.96 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.086202481 max: 0.59993153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 5.8705505 Time = 5369.82 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 = 0.086098506 0 0.39162311 water fraction, min, max = 0.12866852 3.1321444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090995 0 0.39161706 water fraction, min, max = 0.12867602 3.1467951e-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 = 0.086098507 0 0.39162311 water fraction, min, max = 0.1286685 3.1321495e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086091006 0 0.39161706 water fraction, min, max = 0.12867601 3.1468002e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3118658e-06, Final residual = 9.3503284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3520764e-09, Final residual = 1.9666478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086098517 0 0.39162312 water fraction, min, max = 0.12866851 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091015 0 0.39161707 water fraction, min, max = 0.12867602 3.1174963e-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 = 0.086098517 0 0.39162312 water fraction, min, max = 0.12866851 3.1174963e-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 = 0.086091015 0 0.39161707 water fraction, min, max = 0.12867602 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8827613e-06, Final residual = 1.0871905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.093738e-09, Final residual = 3.3566884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.37 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.086193306 max: 0.59986498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 5.8705505 Time = 5375.69 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 = 0.086083509 0 0.39161103 water fraction, min, max = 0.12868352 3.119573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086076009 0 0.39160498 water fraction, min, max = 0.12869101 3.12165e-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 = 0.08608351 0 0.39161103 water fraction, min, max = 0.1286835 3.1195737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08607602 0 0.39160498 water fraction, min, max = 0.128691 3.1216507e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2994294e-06, Final residual = 9.3417761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3457361e-09, Final residual = 1.9672769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608352 0 0.39161103 water fraction, min, max = 0.1286835 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086076028 0 0.391605 water fraction, min, max = 0.128691 3.1174963e-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 = 0.08608352 0 0.39161103 water fraction, min, max = 0.1286835 3.1174963e-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 = 0.086076029 0 0.391605 water fraction, min, max = 0.128691 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.879848e-06, Final residual = 1.1026868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107887e-09, Final residual = 3.4653341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.08618414 max: 0.59979849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000336, dtInletScale=2.7021598e+15 -> dtScale=1.000336 deltaT = 5.8705505 Time = 5381.57 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 = 0.086068534 0 0.39159896 water fraction, min, max = 0.12869849 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086061044 0 0.39159292 water fraction, min, max = 0.12870597 3.1174963e-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 = 0.086068535 0 0.39159896 water fraction, min, max = 0.12869847 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086061055 0 0.39159292 water fraction, min, max = 0.12870596 3.1174963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2870837e-06, Final residual = 9.3329433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3451582e-09, Final residual = 1.9697071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086068544 0 0.39159897 water fraction, min, max = 0.12869848 3.1196198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086061064 0 0.39159294 water fraction, min, max = 0.12870597 3.1217429e-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 = 0.086068544 0 0.39159897 water fraction, min, max = 0.12869848 3.1196198e-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 = 0.086061064 0 0.39159294 water fraction, min, max = 0.12870597 3.1217429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8771438e-06, Final residual = 1.1132814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185077e-09, Final residual = 3.1479233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.55 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.086174986 max: 0.59973208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004467, dtInletScale=2.7021598e+15 -> dtScale=1.0004467 deltaT = 5.8726301 Time = 5387.44 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 = 0.086053577 0 0.3915869 water fraction, min, max = 0.12871345 3.1217433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086046095 0 0.39158087 water fraction, min, max = 0.12872092 3.1217442e-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 = 0.086053578 0 0.3915869 water fraction, min, max = 0.12871343 3.1217442e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086046106 0 0.39158087 water fraction, min, max = 0.12872091 3.1217451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2775171e-06, Final residual = 9.3271837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3317223e-09, Final residual = 1.9668692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053587 0 0.39158691 water fraction, min, max = 0.12871344 3.1217429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086046115 0 0.39158089 water fraction, min, max = 0.12872092 3.1217429e-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 = 0.086053587 0 0.39158691 water fraction, min, max = 0.12871344 3.1217429e-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 = 0.086046115 0 0.39158089 water fraction, min, max = 0.12872092 3.1217429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8747067e-06, Final residual = 1.1230312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275704e-09, Final residual = 3.2672341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.11 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.08619636 max: 0.59987813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 5.8726301 Time = 5393.31 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 = 0.086038639 0 0.39157486 water fraction, min, max = 0.12872839 3.123898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086031168 0 0.39156884 water fraction, min, max = 0.12873585 3.1260534e-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 = 0.08603864 0 0.39157486 water fraction, min, max = 0.12872837 3.1238987e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086031179 0 0.39156884 water fraction, min, max = 0.12873584 3.1260542e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2649426e-06, Final residual = 9.3188177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.324872e-09, Final residual = 1.9673427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086038649 0 0.39157487 water fraction, min, max = 0.12872837 3.1217429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086031188 0 0.39156885 water fraction, min, max = 0.12873585 3.1217429e-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 = 0.08603865 0 0.39157487 water fraction, min, max = 0.12872837 3.1217429e-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 = 0.086031188 0 0.39156885 water fraction, min, max = 0.12873584 3.1217429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8715789e-06, Final residual = 1.1348952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334246e-09, Final residual = 3.4939948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.75 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.086187219 max: 0.59981181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=2.7021598e+15 -> dtScale=1.0003138 deltaT = 5.8726301 Time = 5399.18 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 = 0.086023722 0 0.39156284 water fraction, min, max = 0.1287433 3.1239237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016262 0 0.39155682 water fraction, min, max = 0.12875075 3.1261049e-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 = 0.086023724 0 0.39156284 water fraction, min, max = 0.12874328 3.1239245e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086016273 0 0.39155682 water fraction, min, max = 0.12875074 3.1261056e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2523724e-06, Final residual = 9.3101909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3167822e-09, Final residual = 1.9633836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023733 0 0.39156284 water fraction, min, max = 0.12874329 3.1217431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016282 0 0.39155683 water fraction, min, max = 0.12875075 3.1217433e-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 = 0.086023733 0 0.39156284 water fraction, min, max = 0.12874329 3.1217431e-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 = 0.086016282 0 0.39155683 water fraction, min, max = 0.12875075 3.1217433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683677e-06, Final residual = 1.1441055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448845e-09, Final residual = 3.6890352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.34 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.086178087 max: 0.59974555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004243, dtInletScale=2.7021598e+15 -> dtScale=1.0004243 deltaT = 5.8747133 Time = 5405.06 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 = 0.086008824 0 0.39155082 water fraction, min, max = 0.1287582 3.1217433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086001372 0 0.39154481 water fraction, min, max = 0.12876564 3.1217433e-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 = 0.086008826 0 0.39155082 water fraction, min, max = 0.12875818 3.1217433e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.086001383 0 0.39154481 water fraction, min, max = 0.12876563 3.1217433e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2429099e-06, Final residual = 9.3038554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3072783e-09, Final residual = 1.9603566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086008835 0 0.39155083 water fraction, min, max = 0.12875819 3.1239712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086001392 0 0.39154483 water fraction, min, max = 0.12876564 3.1261987e-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 = 0.086008835 0 0.39155083 water fraction, min, max = 0.12875819 3.1239712e-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 = 0.086001392 0 0.39154483 water fraction, min, max = 0.12876564 3.1261987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8660012e-06, Final residual = 1.1604603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658433e-09, Final residual = 3.7505779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.02 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.08619953 max: 0.59989207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 5.8747133 Time = 5410.93 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 = 0.085993945 0 0.39153883 water fraction, min, max = 0.12877308 3.1261992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986503 0 0.39153282 water fraction, min, max = 0.12878051 3.1262001e-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 = 0.085993946 0 0.39153883 water fraction, min, max = 0.12877306 3.1262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085986514 0 0.39153282 water fraction, min, max = 0.1287805 3.1262009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2306627e-06, Final residual = 9.2948641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.301807e-09, Final residual = 1.9605403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993955 0 0.39153883 water fraction, min, max = 0.12877307 3.126199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986523 0 0.39153284 water fraction, min, max = 0.12878051 3.1261992e-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 = 0.085993955 0 0.39153883 water fraction, min, max = 0.12877307 3.126199e-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 = 0.085986523 0 0.39153284 water fraction, min, max = 0.12878051 3.1261992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8622952e-06, Final residual = 1.1738576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754935e-09, Final residual = 3.7301691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.58 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.086190412 max: 0.59982591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=2.7021598e+15 -> dtScale=1.0002902 deltaT = 5.8747133 Time = 5416.81 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 = 0.085979087 0 0.39152684 water fraction, min, max = 0.12878794 3.1261994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085971656 0 0.39152085 water fraction, min, max = 0.12879536 3.1261996e-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 = 0.085979088 0 0.39152684 water fraction, min, max = 0.12878792 3.1261994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085971667 0 0.39152085 water fraction, min, max = 0.12879535 3.1261996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2181482e-06, Final residual = 9.2866591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2984884e-09, Final residual = 1.9593988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085979097 0 0.39152685 water fraction, min, max = 0.12878793 3.1261996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085971675 0 0.39152086 water fraction, min, max = 0.12879536 3.1261997e-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 = 0.085979097 0 0.39152685 water fraction, min, max = 0.12878793 3.1261996e-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 = 0.085971675 0 0.39152086 water fraction, min, max = 0.12879536 3.1261997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8588511e-06, Final residual = 1.1870184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930091e-09, Final residual = 4.2643093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.14 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.086181304 max: 0.59975982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004005, dtInletScale=2.7021598e+15 -> dtScale=1.0004005 deltaT = 5.8768002 Time = 5422.68 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 = 0.085964247 0 0.39151487 water fraction, min, max = 0.12880278 3.1261999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085956824 0 0.39150888 water fraction, min, max = 0.12881019 3.1262001e-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 = 0.085964248 0 0.39151487 water fraction, min, max = 0.12880276 3.1261999e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085956835 0 0.39150889 water fraction, min, max = 0.12881018 3.1262001e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2086523e-06, Final residual = 9.2823455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2946545e-09, Final residual = 1.9575908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085964257 0 0.39151488 water fraction, min, max = 0.12880277 3.1261999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085956843 0 0.3915089 water fraction, min, max = 0.12881019 3.1262001e-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 = 0.085964257 0 0.39151488 water fraction, min, max = 0.12880277 3.1261999e-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 = 0.085956843 0 0.3915089 water fraction, min, max = 0.12881019 3.1262001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561723e-06, Final residual = 1.1985906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029212e-09, Final residual = 3.534952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.83 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.086202815 max: 0.5999068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 5.8768002 Time = 5428.56 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 = 0.085949426 0 0.39150292 water fraction, min, max = 0.1288176 3.1262001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085942013 0 0.39149694 water fraction, min, max = 0.128825 3.1262001e-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 = 0.085949427 0 0.39150292 water fraction, min, max = 0.12881758 3.1262001e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085942024 0 0.39149694 water fraction, min, max = 0.12882499 3.1262001e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1960575e-06, Final residual = 9.2742606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.284105e-09, Final residual = 1.9564388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949436 0 0.39150293 water fraction, min, max = 0.12881759 3.1285306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085942032 0 0.39149695 water fraction, min, max = 0.128825 3.1308606e-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 = 0.085949436 0 0.39150293 water fraction, min, max = 0.12881759 3.1285306e-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 = 0.085942033 0 0.39149695 water fraction, min, max = 0.128825 3.1308606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.852577e-06, Final residual = 1.2154058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223633e-09, Final residual = 3.8205057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.53 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.086193721 max: 0.5998408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=2.7021598e+15 -> dtScale=1.0002654 deltaT = 5.8768002 Time = 5434.44 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 = 0.085934625 0 0.39149098 water fraction, min, max = 0.1288324 3.1308608e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927223 0 0.39148501 water fraction, min, max = 0.12883979 3.1308611e-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 = 0.085934627 0 0.39149098 water fraction, min, max = 0.12883238 3.1308608e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085927234 0 0.39148501 water fraction, min, max = 0.12883978 3.1308611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1835049e-06, Final residual = 9.266573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2663095e-09, Final residual = 1.9517145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085934636 0 0.39149099 water fraction, min, max = 0.12883239 3.1308608e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927243 0 0.39148502 water fraction, min, max = 0.12883979 3.130861e-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 = 0.085934636 0 0.39149099 water fraction, min, max = 0.12883239 3.1308608e-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 = 0.085927243 0 0.39148502 water fraction, min, max = 0.12883979 3.130861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492156e-06, Final residual = 1.2338601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341145e-09, Final residual = 3.5154829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.12 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.086184636 max: 0.59977486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003754, dtInletScale=2.7021598e+15 -> dtScale=1.0003754 deltaT = 5.8788909 Time = 5440.32 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 = 0.085919843 0 0.39147905 water fraction, min, max = 0.12884718 3.1308613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085912449 0 0.39147309 water fraction, min, max = 0.12885457 3.1308615e-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 = 0.085919845 0 0.39147905 water fraction, min, max = 0.12884716 3.1308613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08591246 0 0.39147309 water fraction, min, max = 0.12885456 3.1308615e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1741096e-06, Final residual = 9.2619583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2693434e-09, Final residual = 1.9513159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085919854 0 0.39147906 water fraction, min, max = 0.12884717 3.1308613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085912468 0 0.3914731 water fraction, min, max = 0.12885456 3.1308615e-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 = 0.085919854 0 0.39147906 water fraction, min, max = 0.12884717 3.1308613e-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 = 0.085912469 0 0.3914731 water fraction, min, max = 0.12885456 3.1308615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8473714e-06, Final residual = 1.2476472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531227e-09, Final residual = 3.8522238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.75 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.086206215 max: 0.59992232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=2.7021598e+15 -> dtScale=1.0001295 deltaT = 5.8788909 Time = 5446.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08590508 0 0.39146714 water fraction, min, max = 0.12886194 3.1308615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085897696 0 0.39146118 water fraction, min, max = 0.12886932 3.1308615e-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 = 0.085905081 0 0.39146714 water fraction, min, max = 0.12886192 3.1308615e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085897707 0 0.39146118 water fraction, min, max = 0.12886931 3.1308615e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1617636e-06, Final residual = 9.2542701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2633924e-09, Final residual = 1.9547251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08590509 0 0.39146715 water fraction, min, max = 0.12886193 3.1332683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085897715 0 0.39146119 water fraction, min, max = 0.12886932 3.1356747e-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 = 0.08590509 0 0.39146715 water fraction, min, max = 0.12886193 3.1332683e-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 = 0.085897715 0 0.39146119 water fraction, min, max = 0.12886932 3.1356747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8439999e-06, Final residual = 1.2650394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.257487e-09, Final residual = 3.4530391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.4 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.086197144 max: 0.59985648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 5.8788909 Time = 5452.07 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 = 0.085890337 0 0.39145524 water fraction, min, max = 0.12887669 3.1356747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882963 0 0.39144929 water fraction, min, max = 0.12888405 3.1356747e-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 = 0.085890338 0 0.39145524 water fraction, min, max = 0.12887667 3.1356747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085882974 0 0.39144929 water fraction, min, max = 0.12888404 3.1356747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1493868e-06, Final residual = 9.2459222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2543634e-09, Final residual = 1.9537637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890347 0 0.39145525 water fraction, min, max = 0.12887668 3.1381066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882983 0 0.39144931 water fraction, min, max = 0.12888405 3.140538e-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 = 0.085890347 0 0.39145525 water fraction, min, max = 0.12887668 3.1381066e-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 = 0.085882983 0 0.39144931 water fraction, min, max = 0.12888405 3.140538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.840435e-06, Final residual = 1.281884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834267e-09, Final residual = 4.2402622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.06 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.086188083 max: 0.5997907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=2.7021598e+15 -> dtScale=1.000349 deltaT = 5.8788909 Time = 5457.95 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 = 0.085875615 0 0.39144336 water fraction, min, max = 0.12889141 3.1405383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085868252 0 0.39143742 water fraction, min, max = 0.12889876 3.1405385e-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 = 0.085875616 0 0.39144336 water fraction, min, max = 0.12889139 3.1405383e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085868263 0 0.39143742 water fraction, min, max = 0.12889875 3.1405385e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1372335e-06, Final residual = 9.2368353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2475853e-09, Final residual = 1.9528427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875625 0 0.39144337 water fraction, min, max = 0.1288914 3.1405383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085868271 0 0.39143743 water fraction, min, max = 0.12889876 3.1405385e-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 = 0.085875625 0 0.39144337 water fraction, min, max = 0.1288914 3.1405383e-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 = 0.085868271 0 0.39143743 water fraction, min, max = 0.12889876 3.1405385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8361528e-06, Final residual = 1.2984662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051443e-09, Final residual = 4.5006619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.66 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.086179032 max: 0.599725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004586, dtInletScale=2.7021598e+15 -> dtScale=1.0004586 deltaT = 5.880986 Time = 5463.83 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 = 0.085860911 0 0.39143149 water fraction, min, max = 0.12890611 3.1405389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085853556 0 0.39142555 water fraction, min, max = 0.12891346 3.1405398e-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 = 0.085860912 0 0.39143149 water fraction, min, max = 0.12890609 3.1405398e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085853567 0 0.39142555 water fraction, min, max = 0.12891345 3.1405407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1279545e-06, Final residual = 9.2323831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2369789e-09, Final residual = 1.9539992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085860921 0 0.3914315 water fraction, min, max = 0.1289061 3.1405387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085853575 0 0.39142557 water fraction, min, max = 0.12891346 3.1405389e-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 = 0.085860921 0 0.3914315 water fraction, min, max = 0.1289061 3.1405387e-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 = 0.085853575 0 0.39142557 water fraction, min, max = 0.12891346 3.1405389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8337661e-06, Final residual = 1.3106882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145924e-09, Final residual = 4.5928818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.43 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.086200696 max: 0.59987304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 5.880986 Time = 5469.72 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 = 0.085846225 0 0.39141964 water fraction, min, max = 0.1289208 3.1405391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583888 0 0.39141371 water fraction, min, max = 0.12892813 3.1405394e-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 = 0.085846226 0 0.39141964 water fraction, min, max = 0.12892078 3.1405392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085838891 0 0.39141371 water fraction, min, max = 0.12892812 3.1405394e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1158609e-06, Final residual = 9.2247178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2264128e-09, Final residual = 1.9415297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085846235 0 0.39141965 water fraction, min, max = 0.12892079 3.1405389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085838899 0 0.39141372 water fraction, min, max = 0.12892813 3.1405389e-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 = 0.085846235 0 0.39141965 water fraction, min, max = 0.12892079 3.1405389e-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 = 0.0858389 0 0.39141372 water fraction, min, max = 0.12892813 3.1405389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8302877e-06, Final residual = 1.3248124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302678e-09, Final residual = 4.2971291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.06 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.086191658 max: 0.59980743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=2.7021598e+15 -> dtScale=1.0003211 deltaT = 5.880986 Time = 5475.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583156 0 0.3914078 water fraction, min, max = 0.12893546 3.1405389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824225 0 0.39140188 water fraction, min, max = 0.12894279 3.1405389e-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 = 0.085831561 0 0.3914078 water fraction, min, max = 0.12893544 3.1405389e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085824236 0 0.39140188 water fraction, min, max = 0.12894278 3.1405389e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.103783e-06, Final residual = 9.2171248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2251342e-09, Final residual = 1.9506562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583157 0 0.39140781 water fraction, min, max = 0.12893545 3.1405389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824244 0 0.39140189 water fraction, min, max = 0.12894279 3.1405389e-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 = 0.08583157 0 0.39140781 water fraction, min, max = 0.12893545 3.1405389e-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 = 0.085824245 0 0.39140189 water fraction, min, max = 0.12894279 3.1405389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263413e-06, Final residual = 1.3363638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431002e-09, Final residual = 4.9078403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.61 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.08618263 max: 0.59974188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004304, dtInletScale=2.7021598e+15 -> dtScale=1.0004304 deltaT = 5.8830848 Time = 5481.48 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 = 0.085816913 0 0.39139597 water fraction, min, max = 0.12895011 3.1430767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085809586 0 0.39139006 water fraction, min, max = 0.12895743 3.1456148e-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 = 0.085816914 0 0.39139597 water fraction, min, max = 0.12895009 3.1430775e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085809597 0 0.39139006 water fraction, min, max = 0.12895742 3.1456157e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0946307e-06, Final residual = 9.2129278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2091299e-09, Final residual = 1.945252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816923 0 0.39139598 water fraction, min, max = 0.1289501 3.1405391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085809605 0 0.39139007 water fraction, min, max = 0.12895743 3.1405393e-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 = 0.085816923 0 0.39139598 water fraction, min, max = 0.1289501 3.1405391e-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 = 0.085809605 0 0.39139007 water fraction, min, max = 0.12895743 3.1405393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.823666e-06, Final residual = 1.3494484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546864e-09, Final residual = 4.0946384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.28 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.086204363 max: 0.5998904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 5.8830848 Time = 5487.36 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 = 0.085802283 0 0.39138416 water fraction, min, max = 0.12896474 3.1405393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794967 0 0.39137825 water fraction, min, max = 0.12897205 3.1405393e-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 = 0.085802285 0 0.39138416 water fraction, min, max = 0.12896472 3.1405393e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085794978 0 0.39137825 water fraction, min, max = 0.12897204 3.1405393e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0825623e-06, Final residual = 9.2052854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2132599e-09, Final residual = 1.9443182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802294 0 0.39138417 water fraction, min, max = 0.12896473 3.1431217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794986 0 0.39137826 water fraction, min, max = 0.12897205 3.1457037e-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 = 0.085802294 0 0.39138417 water fraction, min, max = 0.12896473 3.1431217e-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 = 0.085794986 0 0.39137826 water fraction, min, max = 0.12897205 3.1457037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8201288e-06, Final residual = 1.3568517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597624e-09, Final residual = 4.0326547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.89 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.086195348 max: 0.59982494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=2.7021598e+15 -> dtScale=1.0002918 deltaT = 5.8830848 Time = 5493.25 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 = 0.085787675 0 0.39137236 water fraction, min, max = 0.12897935 3.1457039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780369 0 0.39136646 water fraction, min, max = 0.12898665 3.1457041e-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 = 0.085787676 0 0.39137236 water fraction, min, max = 0.12897933 3.1457039e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085780379 0 0.39136646 water fraction, min, max = 0.12898664 3.1457042e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0704115e-06, Final residual = 9.1976609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2104315e-09, Final residual = 1.9455804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085787685 0 0.39137237 water fraction, min, max = 0.12897934 3.1457041e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780388 0 0.39136648 water fraction, min, max = 0.12898665 3.1457042e-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 = 0.085787685 0 0.39137237 water fraction, min, max = 0.12897934 3.1457041e-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 = 0.085780388 0 0.39136648 water fraction, min, max = 0.12898664 3.1457042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8169034e-06, Final residual = 1.3613851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696096e-09, Final residual = 4.9374772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.55 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.086186344 max: 0.59975956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004009, dtInletScale=2.7021598e+15 -> dtScale=1.0004009 deltaT = 5.8851874 Time = 5499.13 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 = 0.085773084 0 0.39136058 water fraction, min, max = 0.12899394 3.1457044e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085765785 0 0.39135468 water fraction, min, max = 0.12900123 3.1457046e-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 = 0.085773085 0 0.39136058 water fraction, min, max = 0.12899392 3.1457044e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085765796 0 0.39135468 water fraction, min, max = 0.12900122 3.1457047e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0611827e-06, Final residual = 9.1933886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2024897e-09, Final residual = 1.9394384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085773094 0 0.39136059 water fraction, min, max = 0.12899393 3.1457042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085765804 0 0.3913547 water fraction, min, max = 0.12900123 3.1457042e-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 = 0.085773094 0 0.39136059 water fraction, min, max = 0.12899393 3.1457042e-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 = 0.085765804 0 0.3913547 water fraction, min, max = 0.12900123 3.1457042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139495e-06, Final residual = 1.3731301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783169e-09, Final residual = 5.2106165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.09 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.086208145 max: 0.59990854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 5.8851874 Time = 5505.02 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 = 0.085758511 0 0.39134881 water fraction, min, max = 0.12900851 3.1457042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751223 0 0.39134292 water fraction, min, max = 0.12901579 3.1457041e-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 = 0.085758512 0 0.39134881 water fraction, min, max = 0.12900849 3.1457042e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085751233 0 0.39134292 water fraction, min, max = 0.12901578 3.1457041e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0489346e-06, Final residual = 9.1861137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1916059e-09, Final residual = 1.9408063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085758521 0 0.39134882 water fraction, min, max = 0.1290085 3.1483609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751241 0 0.39134293 water fraction, min, max = 0.12901579 3.1510173e-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 = 0.085758521 0 0.39134882 water fraction, min, max = 0.1290085 3.1483609e-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 = 0.085751242 0 0.39134293 water fraction, min, max = 0.12901579 3.1510173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8100177e-06, Final residual = 1.3858543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.385847e-09, Final residual = 4.7549751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.67 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.086199153 max: 0.59984325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 5.8851874 Time = 5510.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743958 0 0.39133705 water fraction, min, max = 0.12902307 3.1510173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08573668 0 0.39133117 water fraction, min, max = 0.12903033 3.1510173e-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 = 0.08574396 0 0.39133705 water fraction, min, max = 0.12902305 3.1510173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085736691 0 0.39133117 water fraction, min, max = 0.12903032 3.1510173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0369294e-06, Final residual = 9.1790582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1847554e-09, Final residual = 1.9446546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743968 0 0.39133706 water fraction, min, max = 0.12902306 3.1536984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736699 0 0.39133119 water fraction, min, max = 0.12903033 3.156379e-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 = 0.085743968 0 0.39133706 water fraction, min, max = 0.12902306 3.1536984e-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 = 0.085736699 0 0.39133119 water fraction, min, max = 0.12903033 3.156379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8064236e-06, Final residual = 1.3990627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044504e-09, Final residual = 4.0483061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.17 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.086190171 max: 0.59977802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003701, dtInletScale=2.7021598e+15 -> dtScale=1.0003701 deltaT = 5.8872938 Time = 5516.79 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 = 0.085729423 0 0.39132531 water fraction, min, max = 0.1290376 3.156379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722153 0 0.39131944 water fraction, min, max = 0.12904486 3.156379e-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 = 0.085729425 0 0.39132531 water fraction, min, max = 0.12903758 3.156379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085722163 0 0.39131944 water fraction, min, max = 0.12904485 3.156379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0277777e-06, Final residual = 9.1749027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1753304e-09, Final residual = 1.9394514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085729433 0 0.39132532 water fraction, min, max = 0.12903759 3.1590854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722171 0 0.39131945 water fraction, min, max = 0.12904486 3.1617913e-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 = 0.085729433 0 0.39132532 water fraction, min, max = 0.12903759 3.1590854e-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 = 0.085722172 0 0.39131945 water fraction, min, max = 0.12904486 3.1617913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8037432e-06, Final residual = 1.4126946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131654e-09, Final residual = 4.3040839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.69 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.086212041 max: 0.59992748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 5.8872938 Time = 5522.68 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 = 0.085714906 0 0.39131358 water fraction, min, max = 0.12905212 3.1617915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707645 0 0.39130771 water fraction, min, max = 0.12905937 3.1617917e-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 = 0.085714907 0 0.39131358 water fraction, min, max = 0.1290521 3.1617915e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085707656 0 0.39130771 water fraction, min, max = 0.12905936 3.1617918e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0159381e-06, Final residual = 9.1674451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1745675e-09, Final residual = 1.9415106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714916 0 0.39131359 water fraction, min, max = 0.12905211 3.1617915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707664 0 0.39130773 water fraction, min, max = 0.12905937 3.1617917e-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 = 0.085714916 0 0.39131359 water fraction, min, max = 0.12905211 3.1617915e-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 = 0.085707664 0 0.39130773 water fraction, min, max = 0.12905937 3.1617917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8008951e-06, Final residual = 1.4275253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.425383e-09, Final residual = 4.3866122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.25 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.086203072 max: 0.59986235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 5.8872938 Time = 5528.56 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 = 0.085700409 0 0.39130187 water fraction, min, max = 0.12906662 3.1617919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085693159 0 0.39129601 water fraction, min, max = 0.12907386 3.1617922e-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 = 0.08570041 0 0.39130187 water fraction, min, max = 0.1290666 3.161792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085693169 0 0.39129601 water fraction, min, max = 0.12907385 3.1617922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0043008e-06, Final residual = 9.160294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1626871e-09, Final residual = 1.9433638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700419 0 0.39130187 water fraction, min, max = 0.12906661 3.1617919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085693177 0 0.39129602 water fraction, min, max = 0.12907386 3.1617921e-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 = 0.085700419 0 0.39130187 water fraction, min, max = 0.1290666 3.1617919e-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 = 0.085693177 0 0.39129602 water fraction, min, max = 0.12907386 3.1617921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7983749e-06, Final residual = 1.4379322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450071e-09, Final residual = 5.1244151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.79 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.086194113 max: 0.59979728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000338, dtInletScale=2.7021598e+15 -> dtScale=1.000338 deltaT = 5.8872938 Time = 5534.45 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 = 0.085685932 0 0.39129017 water fraction, min, max = 0.12908109 3.1617921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678692 0 0.39128432 water fraction, min, max = 0.12908832 3.1617921e-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 = 0.085685933 0 0.39129017 water fraction, min, max = 0.12908107 3.1617921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085678702 0 0.39128432 water fraction, min, max = 0.12908831 3.1617921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9921891e-06, Final residual = 9.1526508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1628677e-09, Final residual = 1.9431107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085685942 0 0.39129018 water fraction, min, max = 0.12908108 3.1617921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08567871 0 0.39128433 water fraction, min, max = 0.12908832 3.1617921e-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 = 0.085685942 0 0.39129018 water fraction, min, max = 0.12908108 3.1617921e-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 = 0.08567871 0 0.39128433 water fraction, min, max = 0.12908832 3.1617921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7952392e-06, Final residual = 1.4523364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548153e-09, Final residual = 5.3432336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.33 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.086185164 max: 0.59973228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004464, dtInletScale=2.7021598e+15 -> dtScale=1.0004464 deltaT = 5.8894047 Time = 5540.34 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 = 0.085671473 0 0.39127848 water fraction, min, max = 0.12909555 3.1645763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566424 0 0.39127264 water fraction, min, max = 0.12910278 3.167361e-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 = 0.085671474 0 0.39127848 water fraction, min, max = 0.12909553 3.1645773e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08566425 0 0.39127264 water fraction, min, max = 0.12910276 3.167362e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.983092e-06, Final residual = 9.1493234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1532269e-09, Final residual = 1.9369317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085671483 0 0.39127849 water fraction, min, max = 0.12909554 3.1617923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085664258 0 0.39127265 water fraction, min, max = 0.12910277 3.1617925e-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 = 0.085671483 0 0.39127849 water fraction, min, max = 0.12909554 3.1617923e-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 = 0.085664259 0 0.39127265 water fraction, min, max = 0.12910277 3.1617925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7931742e-06, Final residual = 1.4641955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631152e-09, Final residual = 4.6440932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.88 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.08620712 max: 0.59988234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 5.8894047 Time = 5546.23 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 = 0.085657031 0 0.39126681 water fraction, min, max = 0.12910999 3.1617927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649808 0 0.39126097 water fraction, min, max = 0.12911721 3.161793e-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 = 0.085657032 0 0.39126681 water fraction, min, max = 0.12910997 3.1617928e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085649819 0 0.39126097 water fraction, min, max = 0.1291172 3.161793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9713925e-06, Final residual = 9.1418397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1493225e-09, Final residual = 1.9393362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657041 0 0.39126682 water fraction, min, max = 0.12910998 3.1617927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649826 0 0.39126099 water fraction, min, max = 0.12911721 3.1617929e-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 = 0.085657041 0 0.39126682 water fraction, min, max = 0.12910998 3.1617927e-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 = 0.085649827 0 0.39126099 water fraction, min, max = 0.12911721 3.1617929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7904231e-06, Final residual = 1.4807875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851831e-09, Final residual = 5.0811078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.39 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.086198183 max: 0.59981744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=2.7021598e+15 -> dtScale=1.0003044 deltaT = 5.8894047 Time = 5552.12 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 = 0.085642609 0 0.39125515 water fraction, min, max = 0.12912442 3.1617931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085635396 0 0.39124932 water fraction, min, max = 0.12913162 3.1617934e-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 = 0.08564261 0 0.39125515 water fraction, min, max = 0.1291244 3.1617932e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085635407 0 0.39124932 water fraction, min, max = 0.12913161 3.1617935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9596713e-06, Final residual = 9.1348591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1382716e-09, Final residual = 1.9356417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642619 0 0.39125516 water fraction, min, max = 0.12912441 3.1617931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085635414 0 0.39124934 water fraction, min, max = 0.12913162 3.1617933e-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 = 0.085642619 0 0.39125516 water fraction, min, max = 0.12912441 3.1617931e-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 = 0.085635415 0 0.39124934 water fraction, min, max = 0.12913162 3.1617933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7875373e-06, Final residual = 1.4965619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5014264e-09, Final residual = 5.0947844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.04 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.086189257 max: 0.5997526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004125, dtInletScale=2.7021598e+15 -> dtScale=1.0004125 deltaT = 5.8915194 Time = 5558.01 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 = 0.085628204 0 0.39124351 water fraction, min, max = 0.12913882 3.1617941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085620999 0 0.39123768 water fraction, min, max = 0.12914602 3.1617956e-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 = 0.085628206 0 0.39124351 water fraction, min, max = 0.1291388 3.1617958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08562101 0 0.39123768 water fraction, min, max = 0.12914601 3.1617973e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9509235e-06, Final residual = 9.1315831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1317308e-09, Final residual = 1.9289276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085628214 0 0.39124352 water fraction, min, max = 0.12913881 3.1617936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085621017 0 0.3912377 water fraction, min, max = 0.12914602 3.1617938e-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 = 0.085628214 0 0.39124352 water fraction, min, max = 0.12913881 3.1617936e-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 = 0.085621018 0 0.3912377 water fraction, min, max = 0.12914601 3.1617938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7859303e-06, Final residual = 1.513886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.521903e-09, Final residual = 5.2897201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.59 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.086211281 max: 0.59990314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=2.7021598e+15 -> dtScale=1.0001615 deltaT = 5.8915194 Time = 5563.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613817 0 0.39123188 water fraction, min, max = 0.12915321 3.1617938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085606622 0 0.39122606 water fraction, min, max = 0.12916039 3.1617938e-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 = 0.085613818 0 0.39123188 water fraction, min, max = 0.12915319 3.1617938e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085606632 0 0.39122606 water fraction, min, max = 0.12916038 3.1617938e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9394807e-06, Final residual = 9.1245735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1322004e-09, Final residual = 1.9365789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613827 0 0.39123189 water fraction, min, max = 0.1291532 3.1646939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08560664 0 0.39122607 water fraction, min, max = 0.12916039 3.1675936e-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 = 0.085613827 0 0.39123189 water fraction, min, max = 0.1291532 3.1646939e-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 = 0.08560664 0 0.39122607 water fraction, min, max = 0.12916039 3.1675936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7828945e-06, Final residual = 1.5334892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5380043e-09, Final residual = 5.6126596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.08 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.086202367 max: 0.5998384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=2.7021598e+15 -> dtScale=1.0002694 deltaT = 5.8915194 Time = 5569.79 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 = 0.08559945 0 0.39122026 water fraction, min, max = 0.12916757 3.1675939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085592264 0 0.39121445 water fraction, min, max = 0.12917475 3.1675941e-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 = 0.085599451 0 0.39122026 water fraction, min, max = 0.12916756 3.1675939e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085592275 0 0.39121445 water fraction, min, max = 0.12917474 3.1675942e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9277267e-06, Final residual = 9.1165379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1266581e-09, Final residual = 1.9350567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08559946 0 0.39122027 water fraction, min, max = 0.12916756 3.1675941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085592283 0 0.39121447 water fraction, min, max = 0.12917475 3.1675942e-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 = 0.08559946 0 0.39122027 water fraction, min, max = 0.12916756 3.1675941e-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 = 0.085592283 0 0.39121447 water fraction, min, max = 0.12917475 3.1675942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7798653e-06, Final residual = 1.5576693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.555659e-09, Final residual = 4.9578428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.59 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.086193463 max: 0.59977372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003773, dtInletScale=2.7021598e+15 -> dtScale=1.0003773 deltaT = 5.8936379 Time = 5575.69 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 = 0.0855851 0 0.39120866 water fraction, min, max = 0.12918192 3.1675944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577922 0 0.39120285 water fraction, min, max = 0.12918909 3.1675946e-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 = 0.085585101 0 0.39120866 water fraction, min, max = 0.12918191 3.1675945e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085577932 0 0.39120285 water fraction, min, max = 0.12918908 3.1675947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9190917e-06, Final residual = 9.1123896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1218342e-09, Final residual = 1.9290552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08558511 0 0.39120867 water fraction, min, max = 0.12918191 3.1675946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557794 0 0.39120287 water fraction, min, max = 0.12918909 3.1675947e-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 = 0.08558511 0 0.39120867 water fraction, min, max = 0.12918191 3.1675946e-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 = 0.08557794 0 0.39120287 water fraction, min, max = 0.12918909 3.1675947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7777731e-06, Final residual = 1.5768925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765047e-09, Final residual = 5.7345231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.11 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.086215556 max: 0.59992473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=2.7021598e+15 -> dtScale=1.0001255 deltaT = 5.8936379 Time = 5581.58 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 = 0.085570767 0 0.39119707 water fraction, min, max = 0.12919626 3.1675949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563599 0 0.39119127 water fraction, min, max = 0.12920342 3.1675952e-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 = 0.085570768 0 0.39119707 water fraction, min, max = 0.12919624 3.167595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085563609 0 0.39119127 water fraction, min, max = 0.12920341 3.1675952e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9077443e-06, Final residual = 9.1053382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1121689e-09, Final residual = 1.9292253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085570777 0 0.39119708 water fraction, min, max = 0.12919625 3.1675949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563617 0 0.39119128 water fraction, min, max = 0.12920342 3.1675951e-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 = 0.085570777 0 0.39119708 water fraction, min, max = 0.12919625 3.1675949e-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 = 0.085563617 0 0.39119128 water fraction, min, max = 0.12920342 3.1675951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752231e-06, Final residual = 1.5953949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997564e-09, Final residual = 6.1496796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.72 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.086206665 max: 0.59986015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=2.7021598e+15 -> dtScale=1.0002331 deltaT = 5.8936379 Time = 5587.47 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 = 0.085556454 0 0.39118549 water fraction, min, max = 0.12921057 3.1675953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085549296 0 0.3911797 water fraction, min, max = 0.12921772 3.1675956e-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 = 0.085556455 0 0.39118549 water fraction, min, max = 0.12921055 3.1675954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085549306 0 0.3911797 water fraction, min, max = 0.12921771 3.1675957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8963649e-06, Final residual = 9.0988911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1069486e-09, Final residual = 1.9283137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556464 0 0.3911855 water fraction, min, max = 0.12921056 3.1675958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085549314 0 0.39117972 water fraction, min, max = 0.12921772 3.1675958e-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 = 0.085556464 0 0.3911855 water fraction, min, max = 0.12921056 3.1675958e-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 = 0.085549314 0 0.39117972 water fraction, min, max = 0.12921772 3.1675958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722912e-06, Final residual = 1.6062426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051392e-09, Final residual = 5.6228491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.36 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.086197783 max: 0.59979563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003407, dtInletScale=2.7021598e+15 -> dtScale=1.0003407 deltaT = 5.8936379 Time = 5593.37 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 = 0.08554216 0 0.39117393 water fraction, min, max = 0.12922486 3.1675958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535012 0 0.39116815 water fraction, min, max = 0.129232 3.1675958e-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 = 0.085542162 0 0.39117393 water fraction, min, max = 0.12922484 3.1675958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085535023 0 0.39116815 water fraction, min, max = 0.12923199 3.1675958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8850878e-06, Final residual = 9.0926445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.096252e-09, Final residual = 1.931446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08554217 0 0.39117394 water fraction, min, max = 0.12922485 3.1706148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08553503 0 0.39116816 water fraction, min, max = 0.129232 3.1736333e-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 = 0.08554217 0 0.39117394 water fraction, min, max = 0.12922485 3.1706148e-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 = 0.08553503 0 0.39116816 water fraction, min, max = 0.129232 3.1736333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7689684e-06, Final residual = 1.6171359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249123e-09, Final residual = 5.439203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.89 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.086188912 max: 0.59973118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004482, dtInletScale=2.7021598e+15 -> dtScale=1.0004482 deltaT = 5.8957609 Time = 5599.26 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 = 0.085527884 0 0.39116239 water fraction, min, max = 0.12923914 3.1736333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085520743 0 0.39115661 water fraction, min, max = 0.12924627 3.1736333e-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 = 0.085527885 0 0.39116239 water fraction, min, max = 0.12923912 3.1736333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085520753 0 0.39115661 water fraction, min, max = 0.12924626 3.1736333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8765103e-06, Final residual = 9.089393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0930701e-09, Final residual = 1.9385445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085527894 0 0.39116239 water fraction, min, max = 0.12923913 3.1895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085520761 0 0.39115662 water fraction, min, max = 0.12924627 3.2053641e-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 = 0.085527894 0 0.39116239 water fraction, min, max = 0.12923913 3.1895e-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 = 0.085520761 0 0.39115662 water fraction, min, max = 0.12924627 3.2053641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666745e-06, Final residual = 1.6267721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6344777e-09, Final residual = 5.4883276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.4 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.086211091 max: 0.59988279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 5.8957609 Time = 5605.16 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 = 0.085513625 0 0.39115085 water fraction, min, max = 0.1292534 3.2053643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506493 0 0.39114508 water fraction, min, max = 0.12926052 3.2053646e-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 = 0.085513626 0 0.39115085 water fraction, min, max = 0.12925338 3.2053644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085506504 0 0.39114508 water fraction, min, max = 0.12926051 3.2053647e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8650522e-06, Final residual = 9.083149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0914696e-09, Final residual = 1.9284649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085513635 0 0.39115086 water fraction, min, max = 0.12925339 3.2053641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506512 0 0.39114509 water fraction, min, max = 0.12926052 3.2053641e-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 = 0.085513635 0 0.39115086 water fraction, min, max = 0.12925339 3.2053641e-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 = 0.085506512 0 0.39114509 water fraction, min, max = 0.12926052 3.2053641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.763416e-06, Final residual = 1.6361569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368763e-09, Final residual = 5.8787944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.92 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.086202232 max: 0.59981843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=2.7021598e+15 -> dtScale=1.0003027 deltaT = 5.8957609 Time = 5611.05 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 = 0.085499385 0 0.39113933 water fraction, min, max = 0.12926764 3.2084351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085492264 0 0.39113357 water fraction, min, max = 0.12927475 3.2115065e-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 = 0.085499386 0 0.39113933 water fraction, min, max = 0.12926762 3.2084361e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085492274 0 0.39113357 water fraction, min, max = 0.12927474 3.2115075e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.853662e-06, Final residual = 9.0770725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0807348e-09, Final residual = 1.9328163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499395 0 0.39113934 water fraction, min, max = 0.12926763 3.2053646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085492282 0 0.39113358 water fraction, min, max = 0.12927475 3.2053646e-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 = 0.085499395 0 0.39113934 water fraction, min, max = 0.12926763 3.2053646e-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 = 0.085492282 0 0.39113358 water fraction, min, max = 0.12927475 3.2053646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7602796e-06, Final residual = 1.641357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489927e-09, Final residual = 5.8469947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.44 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.086193382 max: 0.59975414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004099, dtInletScale=2.7021598e+15 -> dtScale=1.0004099 deltaT = 5.8978878 Time = 5616.95 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 = 0.085485162 0 0.39112782 water fraction, min, max = 0.12928186 3.2053646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085478048 0 0.39112207 water fraction, min, max = 0.12928897 3.2053646e-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 = 0.085485164 0 0.39112782 water fraction, min, max = 0.12928184 3.2053646e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085478058 0 0.39112207 water fraction, min, max = 0.12928896 3.2053646e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8452481e-06, Final residual = 9.0742516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0788926e-09, Final residual = 1.9294459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485172 0 0.39112783 water fraction, min, max = 0.12928185 3.2084789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085478066 0 0.39112208 water fraction, min, max = 0.12928897 3.2115926e-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 = 0.085485172 0 0.39112783 water fraction, min, max = 0.12928185 3.2084789e-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 = 0.085478066 0 0.39112208 water fraction, min, max = 0.12928897 3.2115926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.757915e-06, Final residual = 1.6635488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699885e-09, Final residual = 6.0346245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.07 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.086215631 max: 0.59990624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 5.8978878 Time = 5622.85 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 = 0.085470956 0 0.39111633 water fraction, min, max = 0.12929607 3.2115926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463852 0 0.39111058 water fraction, min, max = 0.12930316 3.2115926e-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 = 0.085470958 0 0.39111633 water fraction, min, max = 0.12929605 3.2115926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085463862 0 0.39111058 water fraction, min, max = 0.12930315 3.2115926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8339887e-06, Final residual = 9.0676317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0781891e-09, Final residual = 1.9279706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085470966 0 0.39111634 water fraction, min, max = 0.12929606 3.2115926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08546387 0 0.39111059 water fraction, min, max = 0.12930316 3.2115926e-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 = 0.085470966 0 0.39111634 water fraction, min, max = 0.12929606 3.2115926e-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 = 0.08546387 0 0.39111059 water fraction, min, max = 0.12930316 3.2115926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7551057e-06, Final residual = 1.6866195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.688908e-09, Final residual = 6.0381492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.68 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.086206794 max: 0.59984204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002633, dtInletScale=2.7021598e+15 -> dtScale=1.0002633 deltaT = 5.8978878 Time = 5628.75 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 = 0.08545677 0 0.39110485 water fraction, min, max = 0.12931025 3.2147341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085449675 0 0.39109911 water fraction, min, max = 0.12931734 3.2178762e-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 = 0.085456771 0 0.39110485 water fraction, min, max = 0.12931024 3.2147351e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085449685 0 0.39109911 water fraction, min, max = 0.12931733 3.2178772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8235372e-06, Final residual = 9.0618613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0637422e-09, Final residual = 1.9237041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08545678 0 0.39110486 water fraction, min, max = 0.12931024 3.2115928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085449693 0 0.39109912 water fraction, min, max = 0.12931734 3.211593e-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 = 0.08545678 0 0.39110486 water fraction, min, max = 0.12931024 3.2115928e-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 = 0.085449693 0 0.39109912 water fraction, min, max = 0.12931734 3.211593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7525842e-06, Final residual = 1.7075071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138629e-09, Final residual = 5.7043928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.21 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.086197967 max: 0.5997779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003703, dtInletScale=2.7021598e+15 -> dtScale=1.0003703 deltaT = 5.9000186 Time = 5634.65 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 = 0.0854426 0 0.39109338 water fraction, min, max = 0.12932442 3.211593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085435513 0 0.39108764 water fraction, min, max = 0.1293315 3.211593e-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 = 0.085442602 0 0.39109338 water fraction, min, max = 0.1293244 3.211593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085435523 0 0.39108764 water fraction, min, max = 0.12933149 3.211593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8153679e-06, Final residual = 9.0588463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.065103e-09, Final residual = 1.9272771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544261 0 0.39109339 water fraction, min, max = 0.12932441 3.2147775e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08543553 0 0.39108766 water fraction, min, max = 0.1293315 3.2179615e-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 = 0.08544261 0 0.39109339 water fraction, min, max = 0.12932441 3.2147775e-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 = 0.085435531 0 0.39108766 water fraction, min, max = 0.1293315 3.2179615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7508686e-06, Final residual = 1.7240269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268906e-09, Final residual = 5.8610466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.83 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.086220284 max: 0.59993048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=2.7021598e+15 -> dtScale=1.0001159 deltaT = 5.9000186 Time = 5640.55 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 = 0.085428447 0 0.39108193 water fraction, min, max = 0.12933858 3.2179618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085421369 0 0.3910762 water fraction, min, max = 0.12934565 3.217962e-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 = 0.085428449 0 0.39108193 water fraction, min, max = 0.12933856 3.2179619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08542138 0 0.3910762 water fraction, min, max = 0.12934564 3.2179621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8042251e-06, Final residual = 9.0526533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0559073e-09, Final residual = 1.9249925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085428457 0 0.39108193 water fraction, min, max = 0.12933857 3.2179618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085421387 0 0.39107621 water fraction, min, max = 0.12934565 3.2179619e-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 = 0.085428457 0 0.39108193 water fraction, min, max = 0.12933857 3.2179618e-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 = 0.085421387 0 0.39107621 water fraction, min, max = 0.12934565 3.2179619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479802e-06, Final residual = 1.7299323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408185e-09, Final residual = 6.0334035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.52 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.08621147 max: 0.59986644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=2.7021598e+15 -> dtScale=1.0002227 deltaT = 5.9000186 Time = 5646.45 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 = 0.085414314 0 0.39107049 water fraction, min, max = 0.12935271 3.2179622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407245 0 0.39106476 water fraction, min, max = 0.12935977 3.2179625e-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 = 0.085414315 0 0.39107049 water fraction, min, max = 0.12935269 3.2179623e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085407256 0 0.39106476 water fraction, min, max = 0.12935976 3.2179626e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7929979e-06, Final residual = 9.046766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0529903e-09, Final residual = 1.9213973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085414323 0 0.39107049 water fraction, min, max = 0.1293527 3.2179619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407263 0 0.39106478 water fraction, min, max = 0.12935977 3.2179619e-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 = 0.085414323 0 0.39107049 water fraction, min, max = 0.1293527 3.2179619e-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 = 0.085407263 0 0.39106478 water fraction, min, max = 0.12935977 3.2179619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7447733e-06, Final residual = 1.7458007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472913e-09, Final residual = 5.7422274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.19 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.086202665 max: 0.59980246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003293, dtInletScale=2.7021598e+15 -> dtScale=1.0003293 deltaT = 5.9000186 Time = 5652.35 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 = 0.085400199 0 0.39105906 water fraction, min, max = 0.12936682 3.2179619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085393141 0 0.39105335 water fraction, min, max = 0.12937387 3.2179619e-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 = 0.085400201 0 0.39105906 water fraction, min, max = 0.12936681 3.2179619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085393151 0 0.39105335 water fraction, min, max = 0.12937386 3.2179619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7814377e-06, Final residual = 9.0399341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0436801e-09, Final residual = 1.92153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085400209 0 0.39105907 water fraction, min, max = 0.12936682 3.234085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085393158 0 0.39105336 water fraction, min, max = 0.12937387 3.2502054e-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 = 0.085400209 0 0.39105907 water fraction, min, max = 0.12936681 3.234085e-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 = 0.085393159 0 0.39105336 water fraction, min, max = 0.12937387 3.2502054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407965e-06, Final residual = 1.761802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665799e-09, Final residual = 6.6316831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.85 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.08619387 max: 0.59973856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004359, dtInletScale=2.7021598e+15 -> dtScale=1.0004359 deltaT = 5.9021539 Time = 5658.25 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 = 0.085386102 0 0.39104765 water fraction, min, max = 0.12938092 3.2502056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537905 0 0.39104194 water fraction, min, max = 0.12938797 3.2502059e-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 = 0.085386103 0 0.39104765 water fraction, min, max = 0.1293809 3.2502057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08537906 0 0.39104194 water fraction, min, max = 0.12938796 3.250206e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7732334e-06, Final residual = 9.03717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0428616e-09, Final residual = 1.9222817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386111 0 0.39104766 water fraction, min, max = 0.12938091 3.2502054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379068 0 0.39104195 water fraction, min, max = 0.12938796 3.2502054e-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 = 0.085386111 0 0.39104766 water fraction, min, max = 0.12938091 3.2502054e-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 = 0.085379068 0 0.39104195 water fraction, min, max = 0.12938796 3.2502054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7384583e-06, Final residual = 1.7679884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647605e-09, Final residual = 5.7738392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.39 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.086216274 max: 0.59989173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 5.9021539 Time = 5664.15 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 = 0.085372021 0 0.39103625 water fraction, min, max = 0.129395 3.2502054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364978 0 0.39103055 water fraction, min, max = 0.12940204 3.2502053e-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 = 0.085372022 0 0.39103625 water fraction, min, max = 0.12939498 3.2502054e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085364989 0 0.39103055 water fraction, min, max = 0.12940203 3.2502053e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7623735e-06, Final residual = 9.0305657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0377563e-09, Final residual = 1.9244913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537203 0 0.39103626 water fraction, min, max = 0.12939499 3.2535051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364996 0 0.39103056 water fraction, min, max = 0.12940204 3.2568043e-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 = 0.08537203 0 0.39103626 water fraction, min, max = 0.12939499 3.2535051e-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 = 0.085364996 0 0.39103056 water fraction, min, max = 0.12940204 3.2568043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356592e-06, Final residual = 9.9694991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9683188e-09, Final residual = 1.239887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.88 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.086207491 max: 0.59982792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 5.9021539 Time = 5670.06 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 = 0.085357959 0 0.39102486 water fraction, min, max = 0.12940907 3.2568043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085350926 0 0.39101917 water fraction, min, max = 0.12941609 3.2568043e-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 = 0.08535796 0 0.39102486 water fraction, min, max = 0.12940905 3.2568043e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085350936 0 0.39101917 water fraction, min, max = 0.12941608 3.2568043e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.751512e-06, Final residual = 9.0284732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.036613e-09, Final residual = 1.9171963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085357968 0 0.39102487 water fraction, min, max = 0.12940906 3.2601266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085350944 0 0.39101918 water fraction, min, max = 0.12941609 3.2634484e-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 = 0.085357968 0 0.39102487 water fraction, min, max = 0.12940906 3.2601266e-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 = 0.085350944 0 0.39101918 water fraction, min, max = 0.12941609 3.2634484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.732336e-06, Final residual = 9.9416824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9416494e-09, Final residual = 1.2563765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.39 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.086198718 max: 0.59976417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003932, dtInletScale=2.7021598e+15 -> dtScale=1.0003932 deltaT = 5.9042932 Time = 5675.96 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 = 0.085343913 0 0.39101349 water fraction, min, max = 0.12942311 3.2634487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085336887 0 0.3910078 water fraction, min, max = 0.12943013 3.263449e-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 = 0.085343914 0 0.39101349 water fraction, min, max = 0.12942309 3.2634488e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085336898 0 0.3910078 water fraction, min, max = 0.12943012 3.2634491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.743235e-06, Final residual = 9.0257414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0338944e-09, Final residual = 1.9223255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085343922 0 0.3910135 water fraction, min, max = 0.1294231 3.2634487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085336905 0 0.39100781 water fraction, min, max = 0.12943013 3.2634488e-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 = 0.085343923 0 0.3910135 water fraction, min, max = 0.1294231 3.2634487e-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 = 0.085336905 0 0.39100781 water fraction, min, max = 0.12943013 3.2634488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7300946e-06, Final residual = 1.797437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975651e-09, Final residual = 6.7860122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.99 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.086221191 max: 0.59991784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 5.9042932 Time = 5681.86 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 = 0.085329884 0 0.39100213 water fraction, min, max = 0.12943714 3.2634491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322868 0 0.39099645 water fraction, min, max = 0.12944415 3.2634494e-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 = 0.085329885 0 0.39100213 water fraction, min, max = 0.12943712 3.2634492e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085322878 0 0.39099645 water fraction, min, max = 0.12944414 3.2634495e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7319613e-06, Final residual = 9.0171693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0264411e-09, Final residual = 1.9167348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085329893 0 0.39100214 water fraction, min, max = 0.12943713 3.2634488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322885 0 0.39099646 water fraction, min, max = 0.12944415 3.2634488e-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 = 0.085329893 0 0.39100214 water fraction, min, max = 0.12943713 3.2634488e-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 = 0.085322886 0 0.39099646 water fraction, min, max = 0.12944415 3.2634488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7274509e-06, Final residual = 1.8170812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200583e-09, Final residual = 6.6505871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.61 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.086212431 max: 0.59985419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=2.7021598e+15 -> dtScale=1.0002431 deltaT = 5.9042932 Time = 5687.77 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 = 0.085315874 0 0.39099078 water fraction, min, max = 0.12945115 3.2668215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308867 0 0.39098511 water fraction, min, max = 0.12945815 3.2701946e-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 = 0.085315875 0 0.39099078 water fraction, min, max = 0.12945113 3.2668225e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085308877 0 0.39098511 water fraction, min, max = 0.12945814 3.2701957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7212639e-06, Final residual = 9.0110672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0142407e-09, Final residual = 1.9201775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315883 0 0.39099079 water fraction, min, max = 0.12945114 3.2634491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308885 0 0.39098512 water fraction, min, max = 0.12945815 3.2634493e-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 = 0.085315883 0 0.39099079 water fraction, min, max = 0.12945114 3.2634491e-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 = 0.085308885 0 0.39098512 water fraction, min, max = 0.12945815 3.2634493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.724303e-06, Final residual = 1.8413624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.845638e-09, Final residual = 6.8787715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.21 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.08620368 max: 0.5997906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003491, dtInletScale=2.7021598e+15 -> dtScale=1.0003491 deltaT = 5.9042932 Time = 5693.67 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 = 0.085301883 0 0.39097945 water fraction, min, max = 0.12946514 3.2634493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085294886 0 0.39097378 water fraction, min, max = 0.12947213 3.2634493e-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 = 0.085301884 0 0.39097945 water fraction, min, max = 0.12946512 3.2634493e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085294896 0 0.39097378 water fraction, min, max = 0.12947212 3.2634493e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7101691e-06, Final residual = 9.0048142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0076056e-09, Final residual = 1.9220917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301892 0 0.39097946 water fraction, min, max = 0.12946513 3.2668627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085294903 0 0.3909738 water fraction, min, max = 0.12947213 3.2702756e-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 = 0.085301892 0 0.39097946 water fraction, min, max = 0.12946513 3.2668627e-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 = 0.085294903 0 0.3909738 water fraction, min, max = 0.12947213 3.2702756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7204312e-06, Final residual = 1.8633875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8707749e-09, Final residual = 5.9802869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.79 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.086194938 max: 0.59972709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004551, dtInletScale=2.7021598e+15 -> dtScale=1.0004551 deltaT = 5.9064371 Time = 5699.58 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 = 0.085287908 0 0.39096813 water fraction, min, max = 0.12947912 3.2702758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280918 0 0.39096247 water fraction, min, max = 0.1294861 3.2702761e-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 = 0.085287909 0 0.39096813 water fraction, min, max = 0.1294791 3.2702759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085280928 0 0.39096247 water fraction, min, max = 0.12948609 3.2702762e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7013709e-06, Final residual = 9.0021468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0087736e-09, Final residual = 1.9146721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287917 0 0.39096814 water fraction, min, max = 0.12947911 3.2702758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280935 0 0.39096248 water fraction, min, max = 0.1294861 3.270276e-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 = 0.085287917 0 0.39096814 water fraction, min, max = 0.12947911 3.2702758e-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 = 0.085280935 0 0.39096248 water fraction, min, max = 0.1294861 3.270276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178469e-06, Final residual = 1.881186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726511e-09, Final residual = 5.0856488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.39 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.086217498 max: 0.59988137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 5.9064371 Time = 5705.49 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 = 0.08527395 0 0.39095683 water fraction, min, max = 0.12949307 3.270276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085266969 0 0.39095117 water fraction, min, max = 0.12950005 3.270276e-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 = 0.085273951 0 0.39095683 water fraction, min, max = 0.12949306 3.270276e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085266979 0 0.39095117 water fraction, min, max = 0.12950004 3.270276e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6901956e-06, Final residual = 8.9961552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0027672e-09, Final residual = 1.9194326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085273959 0 0.39095683 water fraction, min, max = 0.12949307 3.270276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085266986 0 0.39095118 water fraction, min, max = 0.12950005 3.270276e-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 = 0.085273959 0 0.39095683 water fraction, min, max = 0.12949306 3.270276e-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 = 0.085266986 0 0.39095118 water fraction, min, max = 0.12950005 3.270276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7148657e-06, Final residual = 1.8916684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943663e-09, Final residual = 6.8762156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.98 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.086208769 max: 0.59981794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=2.7021598e+15 -> dtScale=1.0003035 deltaT = 5.9064371 Time = 5711.39 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 = 0.08526001 0 0.39094553 water fraction, min, max = 0.12950701 3.2702759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253038 0 0.39093988 water fraction, min, max = 0.12951398 3.2702759e-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 = 0.085260011 0 0.39094553 water fraction, min, max = 0.129507 3.2702759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085253049 0 0.39093989 water fraction, min, max = 0.12951397 3.2702759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6791306e-06, Final residual = 8.9913336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9900624e-09, Final residual = 1.9106601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260019 0 0.39094554 water fraction, min, max = 0.129507 3.2737574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253056 0 0.3909399 water fraction, min, max = 0.12951398 3.2772383e-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 = 0.085260019 0 0.39094554 water fraction, min, max = 0.129507 3.2737574e-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 = 0.085253056 0 0.3909399 water fraction, min, max = 0.12951398 3.2772383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117678e-06, Final residual = 1.9050082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9023905e-09, Final residual = 7.081342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.5 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.08620005 max: 0.59975459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004092, dtInletScale=2.7021598e+15 -> dtScale=1.0004092 deltaT = 5.9085849 Time = 5717.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085246086 0 0.39093425 water fraction, min, max = 0.12952094 3.2772388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085239122 0 0.39092861 water fraction, min, max = 0.12952789 3.2772398e-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 = 0.085246088 0 0.39093425 water fraction, min, max = 0.12952092 3.2772397e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085239132 0 0.39092861 water fraction, min, max = 0.12952788 3.2772407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6711348e-06, Final residual = 8.9897041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9946769e-09, Final residual = 1.9165346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085246096 0 0.39093426 water fraction, min, max = 0.12952093 3.2772386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085239139 0 0.39092862 water fraction, min, max = 0.12952789 3.2772387e-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 = 0.085246096 0 0.39093426 water fraction, min, max = 0.12952093 3.2772386e-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 = 0.085239139 0 0.39092862 water fraction, min, max = 0.12952789 3.2772387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7095309e-06, Final residual = 1.9146675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.914176e-09, Final residual = 6.4588024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.99 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.086222679 max: 0.59990935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=2.7021598e+15 -> dtScale=1.0001511 deltaT = 5.9085849 Time = 5723.21 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 = 0.085232179 0 0.39092299 water fraction, min, max = 0.12953485 3.2772395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085225224 0 0.39091735 water fraction, min, max = 0.12954179 3.2772411e-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 = 0.08523218 0 0.39092299 water fraction, min, max = 0.12953483 3.2772412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085225234 0 0.39091735 water fraction, min, max = 0.12954178 3.2772428e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6602211e-06, Final residual = 8.984363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9848042e-09, Final residual = 1.9148734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085232188 0 0.39092299 water fraction, min, max = 0.12953484 3.2772392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085225241 0 0.39091736 water fraction, min, max = 0.12954179 3.2772393e-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 = 0.085232188 0 0.39092299 water fraction, min, max = 0.12953484 3.2772392e-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 = 0.085225241 0 0.39091736 water fraction, min, max = 0.12954179 3.2772393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.706018e-06, Final residual = 1.9272019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9397339e-09, Final residual = 7.1818544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.44 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.086213971 max: 0.59984608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=2.7021598e+15 -> dtScale=1.0002566 deltaT = 5.9085849 Time = 5729.12 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 = 0.08521829 0 0.39091173 water fraction, min, max = 0.12954873 3.2772393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211344 0 0.3909061 water fraction, min, max = 0.12955567 3.2772393e-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 = 0.085218292 0 0.39091173 water fraction, min, max = 0.12954872 3.2772393e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085211355 0 0.3909061 water fraction, min, max = 0.12955566 3.2772393e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6493586e-06, Final residual = 8.9791414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9788307e-09, Final residual = 1.9096715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852183 0 0.39091174 water fraction, min, max = 0.12954872 3.2807883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211362 0 0.39090612 water fraction, min, max = 0.12955567 3.2843367e-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 = 0.0852183 0 0.39091174 water fraction, min, max = 0.12954872 3.2807883e-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 = 0.085211362 0 0.39090612 water fraction, min, max = 0.12955567 3.2843367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.703179e-06, Final residual = 1.9390908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.935939e-09, Final residual = 7.2778588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.92 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.086205274 max: 0.59978288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000362, dtInletScale=2.7021598e+15 -> dtScale=1.000362 deltaT = 5.9107366 Time = 5735.03 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 = 0.085204418 0 0.39090049 water fraction, min, max = 0.12956261 3.2843367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085197479 0 0.39089487 water fraction, min, max = 0.12956954 3.2843367e-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 = 0.085204419 0 0.39090049 water fraction, min, max = 0.12956259 3.2843367e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085197489 0 0.39089487 water fraction, min, max = 0.12956953 3.2843367e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6414322e-06, Final residual = 8.9773054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9804193e-09, Final residual = 1.9149077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204427 0 0.3909005 water fraction, min, max = 0.1295626 3.287909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085197496 0 0.39089488 water fraction, min, max = 0.12956954 3.2914807e-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 = 0.085204427 0 0.3909005 water fraction, min, max = 0.1295626 3.287909e-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 = 0.085197496 0 0.39089488 water fraction, min, max = 0.12956954 3.2914807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7018456e-06, Final residual = 1.9450298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9514062e-09, Final residual = 6.8147499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.44 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.086227972 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 5.9107366 Time = 5740.94 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 = 0.085190561 0 0.39088926 water fraction, min, max = 0.12957646 3.2914812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183632 0 0.39088364 water fraction, min, max = 0.12958338 3.2914822e-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 = 0.085190563 0 0.39088926 water fraction, min, max = 0.12957644 3.2914821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085183642 0 0.39088364 water fraction, min, max = 0.12958337 3.2914831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6304674e-06, Final residual = 8.9718058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9755133e-09, Final residual = 1.9159778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085190571 0 0.39088927 water fraction, min, max = 0.12957645 3.2914809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183649 0 0.39088366 water fraction, min, max = 0.12958338 3.2914811e-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 = 0.085190571 0 0.39088927 water fraction, min, max = 0.12957645 3.2914809e-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 = 0.085183649 0 0.39088366 water fraction, min, max = 0.12958338 3.2914811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990494e-06, Final residual = 1.9546106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543859e-09, Final residual = 7.0784961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.99 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.086219286 max: 0.599875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 5.9107366 Time = 5746.85 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 = 0.085176724 0 0.39087805 water fraction, min, max = 0.1295903 3.2914811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085169803 0 0.39087244 water fraction, min, max = 0.12959721 3.2914811e-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 = 0.085176725 0 0.39087805 water fraction, min, max = 0.12959028 3.2914811e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085169813 0 0.39087244 water fraction, min, max = 0.1295972 3.2914811e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6196097e-06, Final residual = 8.9663598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9737709e-09, Final residual = 1.9201742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176733 0 0.39087805 water fraction, min, max = 0.12959029 3.3080559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516982 0 0.39087245 water fraction, min, max = 0.12959721 3.3246281e-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 = 0.085176733 0 0.39087805 water fraction, min, max = 0.12959029 3.3080559e-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 = 0.08516982 0 0.39087245 water fraction, min, max = 0.12959721 3.3246281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6962611e-06, Final residual = 1.9654599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9669083e-09, Final residual = 6.4281441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.47 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.08621061 max: 0.59981195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=2.7021598e+15 -> dtScale=1.0003135 deltaT = 5.9107366 Time = 5752.76 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 = 0.085162904 0 0.39086685 water fraction, min, max = 0.12960412 3.3246281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085155993 0 0.39086124 water fraction, min, max = 0.12961102 3.3246281e-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 = 0.085162905 0 0.39086685 water fraction, min, max = 0.1296041 3.3246281e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085156003 0 0.39086124 water fraction, min, max = 0.12961101 3.3246281e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6087465e-06, Final residual = 8.9608166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9638573e-09, Final residual = 1.9127376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162913 0 0.39086685 water fraction, min, max = 0.12960411 3.3412288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08515601 0 0.39086125 water fraction, min, max = 0.12961102 3.3578268e-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 = 0.085162913 0 0.39086685 water fraction, min, max = 0.12960411 3.3412288e-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 = 0.08515601 0 0.39086125 water fraction, min, max = 0.12961102 3.3578268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6929982e-06, Final residual = 1.9740757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783037e-09, Final residual = 5.6498197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.97 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.086201943 max: 0.59974897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004186, dtInletScale=2.7021598e+15 -> dtScale=1.0004186 deltaT = 5.912893 Time = 5758.67 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 = 0.085149101 0 0.39085566 water fraction, min, max = 0.12961792 3.3578268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142196 0 0.39085006 water fraction, min, max = 0.12962482 3.3578268e-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 = 0.085149102 0 0.39085566 water fraction, min, max = 0.12961791 3.3578268e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085142206 0 0.39085006 water fraction, min, max = 0.12962481 3.3578268e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6008061e-06, Final residual = 8.957716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9597261e-09, Final residual = 1.919736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08514911 0 0.39085566 water fraction, min, max = 0.12961791 3.3614877e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142213 0 0.39085007 water fraction, min, max = 0.12962482 3.3651481e-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 = 0.08514911 0 0.39085566 water fraction, min, max = 0.12961791 3.3614877e-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 = 0.085142213 0 0.39085007 water fraction, min, max = 0.12962482 3.3651481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.690328e-06, Final residual = 1.9796952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833702e-09, Final residual = 7.0113842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.47 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.086224729 max: 0.59990482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=2.7021598e+15 -> dtScale=1.0001587 deltaT = 5.912893 Time = 5764.59 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 = 0.085135313 0 0.39084448 water fraction, min, max = 0.12963171 3.3651483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085128418 0 0.39083889 water fraction, min, max = 0.1296386 3.3651486e-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 = 0.085135314 0 0.39084448 water fraction, min, max = 0.12963169 3.3651485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085128428 0 0.39083889 water fraction, min, max = 0.12963859 3.3651488e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5901025e-06, Final residual = 8.951996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9565376e-09, Final residual = 1.9170467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085135322 0 0.39084449 water fraction, min, max = 0.1296317 3.3651483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085128435 0 0.3908389 water fraction, min, max = 0.1296386 3.3651485e-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 = 0.085135322 0 0.39084449 water fraction, min, max = 0.1296317 3.3651483e-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 = 0.085128435 0 0.3908389 water fraction, min, max = 0.1296386 3.3651485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6873088e-06, Final residual = 1.9846015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817081e-09, Final residual = 6.9676376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.99 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.086216074 max: 0.59984193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=2.7021598e+15 -> dtScale=1.0002635 deltaT = 5.912893 Time = 5770.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085121544 0 0.39083332 water fraction, min, max = 0.12964548 3.3651487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114658 0 0.39082773 water fraction, min, max = 0.12965236 3.365149e-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 = 0.085121545 0 0.39083332 water fraction, min, max = 0.12964546 3.3651489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085114668 0 0.39082773 water fraction, min, max = 0.12965235 3.3651492e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5798146e-06, Final residual = 8.9469024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9512673e-09, Final residual = 1.9117883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085121553 0 0.39083332 water fraction, min, max = 0.12964547 3.3651485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114675 0 0.39082775 water fraction, min, max = 0.12965236 3.3651485e-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 = 0.085121553 0 0.39083332 water fraction, min, max = 0.12964547 3.3651485e-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 = 0.085114675 0 0.39082775 water fraction, min, max = 0.12965236 3.3651485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6844892e-06, Final residual = 1.9888117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9961432e-09, Final residual = 6.7494803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.5 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.086207429 max: 0.59977911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003683, dtInletScale=2.7021598e+15 -> dtScale=1.0003683 deltaT = 5.9150534 Time = 5776.41 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 = 0.08510779 0 0.39082217 water fraction, min, max = 0.12965923 3.3688578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085100911 0 0.39081659 water fraction, min, max = 0.1296661 3.3725678e-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 = 0.085107792 0 0.39082217 water fraction, min, max = 0.12965922 3.368859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085100921 0 0.39081659 water fraction, min, max = 0.12966609 3.3725689e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5720838e-06, Final residual = 8.9449969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9497456e-09, Final residual = 1.9120792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851078 0 0.39082217 water fraction, min, max = 0.12965922 3.3651487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085100928 0 0.3908166 water fraction, min, max = 0.1296661 3.3651489e-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 = 0.0851078 0 0.39082217 water fraction, min, max = 0.12965922 3.3651487e-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 = 0.085100928 0 0.3908166 water fraction, min, max = 0.1296661 3.3651489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6826413e-06, Final residual = 1.9930963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9973762e-09, Final residual = 7.4651661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.086230284 max: 0.59993544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 5.9150534 Time = 5782.33 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 = 0.085094053 0 0.39081103 water fraction, min, max = 0.12967297 3.3651489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087182 0 0.39080546 water fraction, min, max = 0.12967983 3.3651489e-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 = 0.085094054 0 0.39081103 water fraction, min, max = 0.12967295 3.3651489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085087192 0 0.39080546 water fraction, min, max = 0.12967982 3.3651489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5616765e-06, Final residual = 8.9401556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.946219e-09, Final residual = 1.9083443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094062 0 0.39081103 water fraction, min, max = 0.12967296 3.3688976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087199 0 0.39080547 water fraction, min, max = 0.12967983 3.3726457e-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 = 0.085094062 0 0.39081103 water fraction, min, max = 0.12967296 3.3688976e-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 = 0.0850872 0 0.39080547 water fraction, min, max = 0.12967983 3.3726457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6797765e-06, Final residual = 2.0032535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.006159e-09, Final residual = 6.0739588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.49 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.086221651 max: 0.5998727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 5.9150534 Time = 5788.24 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 = 0.085080334 0 0.3907999 water fraction, min, max = 0.12968669 3.372646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085073472 0 0.39079434 water fraction, min, max = 0.12969354 3.3726463e-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 = 0.085080335 0 0.3907999 water fraction, min, max = 0.12968667 3.3726461e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085073482 0 0.39079434 water fraction, min, max = 0.12969353 3.3726464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5512861e-06, Final residual = 8.9349688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9407215e-09, Final residual = 1.9113385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080343 0 0.39079991 water fraction, min, max = 0.12968668 3.372646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085073489 0 0.39079435 water fraction, min, max = 0.12969354 3.3726461e-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 = 0.085080343 0 0.39079991 water fraction, min, max = 0.12968668 3.372646e-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 = 0.085073489 0 0.39079435 water fraction, min, max = 0.12969354 3.3726461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6768764e-06, Final residual = 2.0095457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0121586e-09, Final residual = 7.0213724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.97 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.086213027 max: 0.59981003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003167, dtInletScale=2.7021598e+15 -> dtScale=1.0003167 deltaT = 5.9150534 Time = 5794.16 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 = 0.085066632 0 0.39078879 water fraction, min, max = 0.12970039 3.3726466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08505978 0 0.39078324 water fraction, min, max = 0.12970724 3.3726476e-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 = 0.085066634 0 0.39078879 water fraction, min, max = 0.12970037 3.3726475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08505979 0 0.39078324 water fraction, min, max = 0.12970723 3.3726485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5407908e-06, Final residual = 8.9301879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9363068e-09, Final residual = 1.9117013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066641 0 0.3907888 water fraction, min, max = 0.12970038 3.3726464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085059797 0 0.39078325 water fraction, min, max = 0.12970724 3.3726465e-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 = 0.085066641 0 0.3907888 water fraction, min, max = 0.12970038 3.3726464e-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 = 0.085059797 0 0.39078325 water fraction, min, max = 0.12970723 3.3726465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6738455e-06, Final residual = 2.018653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0178602e-09, Final residual = 7.4078698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.42 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.086204413 max: 0.59974743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004211, dtInletScale=2.7021598e+15 -> dtScale=1.0004211 deltaT = 5.9172185 Time = 5800.08 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 = 0.085052947 0 0.39077769 water fraction, min, max = 0.12971408 3.3726465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046101 0 0.39077214 water fraction, min, max = 0.12972091 3.3726465e-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 = 0.085052948 0 0.39077769 water fraction, min, max = 0.12971406 3.3726465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085046111 0 0.39077214 water fraction, min, max = 0.1297209 3.3726465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.533161e-06, Final residual = 8.9285499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.935871e-09, Final residual = 1.9076992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052956 0 0.3907777 water fraction, min, max = 0.12971407 3.3764608e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046118 0 0.39077215 water fraction, min, max = 0.12972091 3.3802746e-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 = 0.085052956 0 0.3907777 water fraction, min, max = 0.12971407 3.3764608e-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 = 0.085046118 0 0.39077215 water fraction, min, max = 0.12972091 3.3802745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718234e-06, Final residual = 2.0264298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297661e-09, Final residual = 7.3002692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.88 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.086227355 max: 0.59990437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=2.7021598e+15 -> dtScale=1.0001594 deltaT = 5.9172185 Time = 5805.99 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 = 0.085039277 0 0.39076661 water fraction, min, max = 0.12972775 3.3802748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032441 0 0.39076106 water fraction, min, max = 0.12973457 3.3802751e-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 = 0.085039278 0 0.39076661 water fraction, min, max = 0.12972773 3.3802749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085032451 0 0.39076106 water fraction, min, max = 0.12973457 3.3802752e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5226959e-06, Final residual = 8.9236378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9342833e-09, Final residual = 1.9116297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085039286 0 0.39076661 water fraction, min, max = 0.12972774 3.3802748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032457 0 0.39076107 water fraction, min, max = 0.12973457 3.3802749e-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 = 0.085039286 0 0.39076661 water fraction, min, max = 0.12972774 3.3802748e-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 = 0.085032457 0 0.39076107 water fraction, min, max = 0.12973457 3.3802749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6689477e-06, Final residual = 2.0401472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425335e-09, Final residual = 5.6539924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.49 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.086218753 max: 0.59984185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=2.7021598e+15 -> dtScale=1.0002637 deltaT = 5.9172185 Time = 5811.91 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 = 0.085025625 0 0.39075554 water fraction, min, max = 0.1297414 3.3802749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085018798 0 0.39075 water fraction, min, max = 0.12974822 3.3802749e-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 = 0.085025626 0 0.39075554 water fraction, min, max = 0.12974138 3.3802749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085018808 0 0.39075 water fraction, min, max = 0.12974821 3.3802749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5121024e-06, Final residual = 8.918335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9166318e-09, Final residual = 1.9089055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025634 0 0.39075554 water fraction, min, max = 0.12974139 3.3841318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085018815 0 0.39075001 water fraction, min, max = 0.12974822 3.3879881e-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 = 0.085025634 0 0.39075554 water fraction, min, max = 0.12974139 3.3841318e-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 = 0.085018815 0 0.39075001 water fraction, min, max = 0.12974822 3.3879881e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667064e-06, Final residual = 2.046524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0488168e-09, Final residual = 6.7042347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.08621016 max: 0.5997794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003678, dtInletScale=2.7021598e+15 -> dtScale=1.0003678 deltaT = 5.9193875 Time = 5817.83 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 = 0.085011989 0 0.39074447 water fraction, min, max = 0.12975503 3.3879883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005168 0 0.39073894 water fraction, min, max = 0.12976185 3.3879886e-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 = 0.08501199 0 0.39074447 water fraction, min, max = 0.12975502 3.3879884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.085005178 0 0.39073894 water fraction, min, max = 0.12976184 3.3879888e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5046888e-06, Final residual = 8.9164963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9091879e-09, Final residual = 1.9070799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085011998 0 0.39074448 water fraction, min, max = 0.12975503 3.3879886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005185 0 0.39073895 water fraction, min, max = 0.12976185 3.3879886e-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 = 0.085011998 0 0.39074448 water fraction, min, max = 0.12975503 3.3879886e-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 = 0.085005185 0 0.39073895 water fraction, min, max = 0.12976185 3.3879886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6652425e-06, Final residual = 2.0524731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549359e-09, Final residual = 7.7078381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.54 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.086233172 max: 0.59993683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 5.9193875 Time = 5823.75 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 = 0.084998368 0 0.39073343 water fraction, min, max = 0.12976866 3.3879891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991556 0 0.3907279 water fraction, min, max = 0.12977546 3.3879901e-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 = 0.08499837 0 0.39073343 water fraction, min, max = 0.12976864 3.38799e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084991566 0 0.3907279 water fraction, min, max = 0.12977545 3.387991e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4942269e-06, Final residual = 8.9114989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9148367e-09, Final residual = 1.9074647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998377 0 0.39073343 water fraction, min, max = 0.12976865 3.3879891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991573 0 0.39072791 water fraction, min, max = 0.12977546 3.3879891e-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 = 0.084998377 0 0.39073343 water fraction, min, max = 0.12976865 3.3879891e-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 = 0.084991573 0 0.39072791 water fraction, min, max = 0.12977546 3.3879891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6632452e-06, Final residual = 2.0600321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587625e-09, Final residual = 8.0304958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.18 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.086224591 max: 0.59987447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 5.9193875 Time = 5829.67 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 = 0.084984766 0 0.39072239 water fraction, min, max = 0.12978226 3.3879894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084977963 0 0.39071687 water fraction, min, max = 0.12978905 3.3879897e-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 = 0.084984767 0 0.39072239 water fraction, min, max = 0.12978224 3.3879895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084977973 0 0.39071687 water fraction, min, max = 0.12978904 3.3879898e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4838642e-06, Final residual = 8.9068056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9147087e-09, Final residual = 1.9161489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084984774 0 0.3907224 water fraction, min, max = 0.12978225 3.3879891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084977979 0 0.39071688 water fraction, min, max = 0.12978905 3.3879891e-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 = 0.084984775 0 0.3907224 water fraction, min, max = 0.12978225 3.3879891e-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 = 0.084977979 0 0.39071688 water fraction, min, max = 0.12978905 3.3879891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607083e-06, Final residual = 2.0700281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711229e-09, Final residual = 7.1155132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.7 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.086216019 max: 0.59981218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=2.7021598e+15 -> dtScale=1.0003131 deltaT = 5.9193875 Time = 5835.59 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 = 0.084971181 0 0.39071137 water fraction, min, max = 0.12979584 3.3919144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964387 0 0.39070586 water fraction, min, max = 0.12980263 3.3958402e-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 = 0.084971182 0 0.39071137 water fraction, min, max = 0.12979583 3.3919156e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084964397 0 0.39070586 water fraction, min, max = 0.12980262 3.3958414e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4733438e-06, Final residual = 8.9017206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9104897e-09, Final residual = 1.9110989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08497119 0 0.39071138 water fraction, min, max = 0.12979583 3.3879896e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964403 0 0.39070587 water fraction, min, max = 0.12980263 3.3879897e-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 = 0.08497119 0 0.39071138 water fraction, min, max = 0.12979583 3.3879896e-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 = 0.084964404 0 0.39070587 water fraction, min, max = 0.12980263 3.3879897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580609e-06, Final residual = 2.0776209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895308e-09, Final residual = 7.3124257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.21 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.086207457 max: 0.59974995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004169, dtInletScale=2.7021598e+15 -> dtScale=1.0004169 deltaT = 5.9215614 Time = 5841.51 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 = 0.084957611 0 0.39070036 water fraction, min, max = 0.12980941 3.3879902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084950824 0 0.39069485 water fraction, min, max = 0.12981619 3.3879911e-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 = 0.084957613 0 0.39070036 water fraction, min, max = 0.12980939 3.3879911e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084950834 0 0.39069485 water fraction, min, max = 0.12981618 3.3879921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4655931e-06, Final residual = 8.8998384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9074075e-09, Final residual = 1.9116711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08495762 0 0.39070037 water fraction, min, max = 0.1298094 3.3879899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08495084 0 0.39069486 water fraction, min, max = 0.12981619 3.3879901e-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 = 0.08495762 0 0.39070037 water fraction, min, max = 0.1298094 3.3879899e-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 = 0.084950841 0 0.39069486 water fraction, min, max = 0.12981619 3.3879901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6557369e-06, Final residual = 2.078143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.082222e-09, Final residual = 5.5824496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.77 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.086230556 max: 0.599908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=2.7021598e+15 -> dtScale=1.0001534 deltaT = 5.9215614 Time = 5847.43 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 = 0.084944057 0 0.39068936 water fraction, min, max = 0.12982297 3.3879903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084937279 0 0.39068386 water fraction, min, max = 0.12982974 3.3879906e-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 = 0.084944058 0 0.39068936 water fraction, min, max = 0.12982295 3.3879904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084937289 0 0.39068386 water fraction, min, max = 0.12982973 3.3879908e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.455297e-06, Final residual = 8.8948258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.897868e-09, Final residual = 1.9116255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944066 0 0.39068937 water fraction, min, max = 0.12982296 3.3879903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084937295 0 0.39068387 water fraction, min, max = 0.12982974 3.3879904e-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 = 0.084944066 0 0.39068937 water fraction, min, max = 0.12982296 3.3879903e-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 = 0.084937295 0 0.39068387 water fraction, min, max = 0.12982974 3.3879904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6523209e-06, Final residual = 2.0817327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887253e-09, Final residual = 7.8592725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.36 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.086222006 max: 0.59984585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 5.9215614 Time = 5853.35 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 = 0.084930521 0 0.39067838 water fraction, min, max = 0.1298365 3.3879904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923751 0 0.39067288 water fraction, min, max = 0.12984326 3.3879904e-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 = 0.084930522 0 0.39067838 water fraction, min, max = 0.12983649 3.3879904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084923761 0 0.39067288 water fraction, min, max = 0.12984325 3.3879904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4449948e-06, Final residual = 8.8907012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8949773e-09, Final residual = 1.9100351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08493053 0 0.39067838 water fraction, min, max = 0.12983649 3.3919973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923768 0 0.3906729 water fraction, min, max = 0.12984326 3.3960036e-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 = 0.08493053 0 0.39067838 water fraction, min, max = 0.12983649 3.3919973e-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 = 0.084923768 0 0.3906729 water fraction, min, max = 0.12984326 3.3960036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6492316e-06, Final residual = 2.0797969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0820352e-09, Final residual = 6.7350588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.96 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.086213464 max: 0.59978378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003605, dtInletScale=2.7021598e+15 -> dtScale=1.0003605 deltaT = 5.9215614 Time = 5859.27 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 = 0.084917003 0 0.39066741 water fraction, min, max = 0.12985002 3.3960039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084910242 0 0.39066192 water fraction, min, max = 0.12985677 3.3960042e-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 = 0.084917004 0 0.39066741 water fraction, min, max = 0.12985 3.396004e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084910252 0 0.39066192 water fraction, min, max = 0.12985676 3.3960043e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4352303e-06, Final residual = 8.8864094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8801156e-09, Final residual = 1.9007435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084917011 0 0.39066741 water fraction, min, max = 0.12985001 3.3960036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084910258 0 0.39066193 water fraction, min, max = 0.12985677 3.3960036e-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 = 0.084917011 0 0.39066741 water fraction, min, max = 0.12985001 3.3960036e-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 = 0.084910258 0 0.39066193 water fraction, min, max = 0.12985677 3.3960036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6466696e-06, Final residual = 2.077269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797549e-09, Final residual = 6.860486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.5 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.086204931 max: 0.59972177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004639, dtInletScale=2.7021598e+15 -> dtScale=1.0004639 deltaT = 5.92374 Time = 5865.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903499 0 0.39065645 water fraction, min, max = 0.12986352 3.3960036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084896745 0 0.39065097 water fraction, min, max = 0.12987027 3.3960036e-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 = 0.0849035 0 0.39065645 water fraction, min, max = 0.12986351 3.3960036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084896755 0 0.39065097 water fraction, min, max = 0.12987026 3.3960036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4279443e-06, Final residual = 8.885104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8969026e-09, Final residual = 1.9065384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903508 0 0.39065646 water fraction, min, max = 0.12986352 3.3960036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084896761 0 0.39065098 water fraction, min, max = 0.12987027 3.3960036e-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 = 0.084903508 0 0.39065646 water fraction, min, max = 0.12986352 3.3960036e-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 = 0.084896761 0 0.39065098 water fraction, min, max = 0.12987027 3.3960036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6445733e-06, Final residual = 2.0785958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0815418e-09, Final residual = 7.3134244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.1 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.086228118 max: 0.59988042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 5.92374 Time = 5871.12 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 = 0.084890011 0 0.3906455 water fraction, min, max = 0.12987701 3.400057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084883266 0 0.39064003 water fraction, min, max = 0.12988375 3.4041111e-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 = 0.084890012 0 0.3906455 water fraction, min, max = 0.129877 3.4000583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084883275 0 0.39064003 water fraction, min, max = 0.12988374 3.4041123e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4177455e-06, Final residual = 8.8802972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8909011e-09, Final residual = 1.9121202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08489002 0 0.39064551 water fraction, min, max = 0.129877 3.3960038e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084883282 0 0.39064004 water fraction, min, max = 0.12988375 3.396004e-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 = 0.08489002 0 0.39064551 water fraction, min, max = 0.129877 3.3960038e-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 = 0.084883282 0 0.39064004 water fraction, min, max = 0.12988375 3.396004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413451e-06, Final residual = 2.0786604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0830452e-09, Final residual = 7.6522953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.68 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.086219598 max: 0.59981849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003026, dtInletScale=2.7021598e+15 -> dtScale=1.0003026 deltaT = 5.92374 Time = 5877.05 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 = 0.084876541 0 0.39063457 water fraction, min, max = 0.12989048 3.3960045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084869804 0 0.3906291 water fraction, min, max = 0.12989721 3.3960055e-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 = 0.084876542 0 0.39063457 water fraction, min, max = 0.12989047 3.3960054e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084869814 0 0.3906291 water fraction, min, max = 0.1298972 3.3960064e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4077455e-06, Final residual = 8.8753862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8810904e-09, Final residual = 1.905627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08487655 0 0.39063458 water fraction, min, max = 0.12989047 3.396004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08486982 0 0.39062911 water fraction, min, max = 0.12989721 3.396004e-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 = 0.08487655 0 0.39063458 water fraction, min, max = 0.12989047 3.396004e-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 = 0.084869821 0 0.39062911 water fraction, min, max = 0.12989721 3.396004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6382604e-06, Final residual = 9.9762036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.973031e-09, Final residual = 1.4577814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.27 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.086211086 max: 0.59975663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004058, dtInletScale=2.7021598e+15 -> dtScale=1.0004058 deltaT = 5.9259227 Time = 5882.97 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 = 0.084863086 0 0.39062365 water fraction, min, max = 0.12990394 3.4001002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856355 0 0.39061818 water fraction, min, max = 0.12991066 3.4041971e-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 = 0.084863087 0 0.39062365 water fraction, min, max = 0.12990392 3.4001015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084856365 0 0.39061818 water fraction, min, max = 0.12991065 3.4041984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4006144e-06, Final residual = 8.8782967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8792716e-09, Final residual = 1.9052049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863094 0 0.39062365 water fraction, min, max = 0.12990393 3.396004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856371 0 0.3906182 water fraction, min, max = 0.12991066 3.396004e-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 = 0.084863094 0 0.39062365 water fraction, min, max = 0.12990393 3.396004e-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 = 0.084856372 0 0.3906182 water fraction, min, max = 0.12991066 3.396004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6355553e-06, Final residual = 9.9736452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9751062e-09, Final residual = 1.4660095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.9 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.086234342 max: 0.59991577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=2.7021598e+15 -> dtScale=1.0001404 deltaT = 5.9259227 Time = 5888.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849645 0 0.39061274 water fraction, min, max = 0.12991738 3.4001208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084842924 0 0.39060728 water fraction, min, max = 0.12992409 3.4042383e-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 = 0.084849647 0 0.39061274 water fraction, min, max = 0.12991736 3.4001221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084842934 0 0.39060728 water fraction, min, max = 0.12992408 3.4042395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3904925e-06, Final residual = 8.8739609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8776594e-09, Final residual = 1.9137909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849654 0 0.39061274 water fraction, min, max = 0.12991737 3.396004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484294 0 0.39060729 water fraction, min, max = 0.12992409 3.396004e-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 = 0.084849654 0 0.39061274 water fraction, min, max = 0.12991737 3.396004e-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 = 0.08484294 0 0.39060729 water fraction, min, max = 0.12992409 3.396004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329594e-06, Final residual = 2.1059129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118976e-09, Final residual = 7.0873359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.41 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.086225843 max: 0.59985399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=2.7021598e+15 -> dtScale=1.0002434 deltaT = 5.9259227 Time = 5894.82 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 = 0.084836223 0 0.39060184 water fraction, min, max = 0.1299308 3.4132294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08482951 0 0.39059639 water fraction, min, max = 0.12993751 3.4304574e-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 = 0.084836224 0 0.39060184 water fraction, min, max = 0.12993078 3.4132346e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08482952 0 0.39059639 water fraction, min, max = 0.1299375 3.4304625e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3797121e-06, Final residual = 8.8648592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8705002e-09, Final residual = 1.906572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084836231 0 0.39060185 water fraction, min, max = 0.12993079 3.3960042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084829526 0 0.3905964 water fraction, min, max = 0.12993751 3.3960044e-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 = 0.084836231 0 0.39060185 water fraction, min, max = 0.12993079 3.3960042e-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 = 0.084829526 0 0.3905964 water fraction, min, max = 0.12993751 3.3960044e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304485e-06, Final residual = 2.1228989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.126487e-09, Final residual = 6.7898131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.98 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.086217353 max: 0.59979227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=2.7021598e+15 -> dtScale=1.0003463 deltaT = 5.9259227 Time = 5900.75 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 = 0.084822818 0 0.39059096 water fraction, min, max = 0.12994421 3.3960044e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816113 0 0.39058551 water fraction, min, max = 0.1299509 3.3960044e-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 = 0.084822819 0 0.39059096 water fraction, min, max = 0.12994419 3.3960044e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084816123 0 0.39058551 water fraction, min, max = 0.12995089 3.3960044e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3691739e-06, Final residual = 8.8601788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8680446e-09, Final residual = 1.908333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822826 0 0.39059096 water fraction, min, max = 0.1299442 3.4001793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08481613 0 0.39058553 water fraction, min, max = 0.1299509 3.4043535e-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 = 0.084822826 0 0.39059096 water fraction, min, max = 0.1299442 3.4001793e-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 = 0.08481613 0 0.39058553 water fraction, min, max = 0.1299509 3.4043535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277316e-06, Final residual = 2.1376852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1470986e-09, Final residual = 7.4461497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.54 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.086208871 max: 0.5997306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004492, dtInletScale=2.7021598e+15 -> dtScale=1.0004492 deltaT = 5.9281102 Time = 5906.68 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 = 0.084809427 0 0.39058009 water fraction, min, max = 0.1299576 3.4043535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08480273 0 0.39057465 water fraction, min, max = 0.12996429 3.4043535e-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 = 0.084809429 0 0.39058009 water fraction, min, max = 0.12995758 3.4043535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084802739 0 0.39057465 water fraction, min, max = 0.12996428 3.4043535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3614222e-06, Final residual = 8.8582651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8678496e-09, Final residual = 1.9025917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084809436 0 0.39058009 water fraction, min, max = 0.12995759 3.4085503e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084802746 0 0.39057466 water fraction, min, max = 0.12996429 3.4127465e-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 = 0.084809436 0 0.39058009 water fraction, min, max = 0.12995759 3.4085503e-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 = 0.084802746 0 0.39057466 water fraction, min, max = 0.12996429 3.4127465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260862e-06, Final residual = 2.1495039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524933e-09, Final residual = 7.3397797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.22 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.086232216 max: 0.59989033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 5.9281102 Time = 5912.61 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 = 0.084796052 0 0.39056923 water fraction, min, max = 0.12997097 3.4127465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084789363 0 0.39056379 water fraction, min, max = 0.12997765 3.4127465e-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 = 0.084796053 0 0.39056923 water fraction, min, max = 0.12997095 3.4127465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084789373 0 0.39056379 water fraction, min, max = 0.12997764 3.4127465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3513932e-06, Final residual = 8.8537727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8600861e-09, Final residual = 1.9050482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084796061 0 0.39056923 water fraction, min, max = 0.12997096 3.4127465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084789379 0 0.39056381 water fraction, min, max = 0.12997765 3.4127465e-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 = 0.084796061 0 0.39056923 water fraction, min, max = 0.12997096 3.4127465e-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 = 0.084789379 0 0.39056381 water fraction, min, max = 0.12997765 3.4127465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229796e-06, Final residual = 2.1541592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1528159e-09, Final residual = 7.2776592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.81 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.086223746 max: 0.59982875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=2.7021598e+15 -> dtScale=1.0002855 deltaT = 5.9281102 Time = 5918.53 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 = 0.084782694 0 0.39055838 water fraction, min, max = 0.12998433 3.416967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084776014 0 0.39055295 water fraction, min, max = 0.129991 3.4211882e-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 = 0.084782695 0 0.39055838 water fraction, min, max = 0.12998431 3.4169683e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084776024 0 0.39055295 water fraction, min, max = 0.12999099 3.4211894e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3413444e-06, Final residual = 8.8491866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8577391e-09, Final residual = 1.9078316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084782703 0 0.39055839 water fraction, min, max = 0.12998432 3.4127467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477603 0 0.39055297 water fraction, min, max = 0.129991 3.4127469e-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 = 0.084782703 0 0.39055839 water fraction, min, max = 0.12998432 3.4127467e-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 = 0.08477603 0 0.39055297 water fraction, min, max = 0.129991 3.4127469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205398e-06, Final residual = 2.1550052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.149042e-09, Final residual = 7.4822877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.38 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.086215286 max: 0.59976723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003881, dtInletScale=2.7021598e+15 -> dtScale=1.0003881 deltaT = 5.9303017 Time = 5924.46 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 = 0.084769351 0 0.39054754 water fraction, min, max = 0.12999767 3.4127469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084762677 0 0.39054212 water fraction, min, max = 0.13000434 3.4127469e-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 = 0.084769352 0 0.39054754 water fraction, min, max = 0.12999766 3.4127469e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084762687 0 0.39054212 water fraction, min, max = 0.13000433 3.4127469e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3341044e-06, Final residual = 8.848041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8549118e-09, Final residual = 1.9091353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08476936 0 0.39054755 water fraction, min, max = 0.12999766 3.4127469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084762693 0 0.39054214 water fraction, min, max = 0.13000434 3.4127469e-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 = 0.08476936 0 0.39054755 water fraction, min, max = 0.12999766 3.4127469e-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 = 0.084762693 0 0.39054214 water fraction, min, max = 0.13000434 3.4127469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6189916e-06, Final residual = 2.1554217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1570557e-09, Final residual = 7.3958545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.89 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.0862387 max: 0.59992745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 5.9303017 Time = 5930.39 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 = 0.084756023 0 0.39053672 water fraction, min, max = 0.130011 3.4170094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749358 0 0.39053131 water fraction, min, max = 0.13001766 3.4212727e-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 = 0.084756024 0 0.39053672 water fraction, min, max = 0.13001098 3.4170107e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084749367 0 0.39053131 water fraction, min, max = 0.13001765 3.4212739e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3240682e-06, Final residual = 8.8440651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8426274e-09, Final residual = 1.9000596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084756032 0 0.39053673 water fraction, min, max = 0.13001099 3.4127474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749374 0 0.39053132 water fraction, min, max = 0.13001766 3.4127474e-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 = 0.084756032 0 0.39053673 water fraction, min, max = 0.13001099 3.4127474e-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 = 0.084749374 0 0.39053132 water fraction, min, max = 0.13001766 3.4127474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.615893e-06, Final residual = 9.9779487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9823775e-09, Final residual = 1.5290996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.38 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.086230251 max: 0.59986602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=2.7021598e+15 -> dtScale=1.0002234 deltaT = 5.9303017 Time = 5936.32 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 = 0.084742712 0 0.39052591 water fraction, min, max = 0.13002431 3.4127476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736055 0 0.3905205 water fraction, min, max = 0.13003096 3.412748e-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 = 0.084742713 0 0.39052591 water fraction, min, max = 0.13002429 3.4127478e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084736065 0 0.3905205 water fraction, min, max = 0.13003095 3.4127482e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3145478e-06, Final residual = 8.8447222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8456945e-09, Final residual = 1.9026434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084742721 0 0.39052592 water fraction, min, max = 0.1300243 3.4127479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736071 0 0.39052052 water fraction, min, max = 0.13003096 3.4127479e-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 = 0.084742721 0 0.39052592 water fraction, min, max = 0.1300243 3.4127479e-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 = 0.084736072 0 0.39052052 water fraction, min, max = 0.13003096 3.4127479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6125033e-06, Final residual = 9.955019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9554773e-09, Final residual = 1.5320131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.89 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.086221811 max: 0.59980465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=2.7021598e+15 -> dtScale=1.0003257 deltaT = 5.9303017 Time = 5942.26 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 = 0.084729419 0 0.39051511 water fraction, min, max = 0.13003761 3.4127482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472277 0 0.39050971 water fraction, min, max = 0.13004425 3.4127485e-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 = 0.08472942 0 0.39051511 water fraction, min, max = 0.13003759 3.4127484e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08472278 0 0.39050971 water fraction, min, max = 0.13004424 3.4127487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3045804e-06, Final residual = 8.8405607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8448032e-09, Final residual = 1.904361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729427 0 0.39051512 water fraction, min, max = 0.1300376 3.4127482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084722786 0 0.39050973 water fraction, min, max = 0.13004425 3.4127483e-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 = 0.084729427 0 0.39051512 water fraction, min, max = 0.1300376 3.4127482e-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 = 0.084722786 0 0.39050973 water fraction, min, max = 0.13004425 3.4127483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.609722e-06, Final residual = 9.9438555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9396058e-09, Final residual = 1.5415671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.4 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.08621338 max: 0.59974334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=2.7021598e+15 -> dtScale=1.0004279 deltaT = 5.9324981 Time = 5948.19 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 = 0.08471614 0 0.39050433 water fraction, min, max = 0.13005088 3.4127486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709498 0 0.39049893 water fraction, min, max = 0.13005752 3.4127489e-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 = 0.084716141 0 0.39050433 water fraction, min, max = 0.13005087 3.4127488e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084709507 0 0.39049893 water fraction, min, max = 0.13005751 3.4127491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2975238e-06, Final residual = 8.8397089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8486192e-09, Final residual = 1.9137113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084716148 0 0.39050433 water fraction, min, max = 0.13005088 3.4127483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709513 0 0.39049894 water fraction, min, max = 0.13005752 3.4127483e-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 = 0.084716148 0 0.39050433 water fraction, min, max = 0.13005088 3.4127483e-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 = 0.084709514 0 0.39049894 water fraction, min, max = 0.13005752 3.4127483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6079416e-06, Final residual = 9.9563179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9560622e-09, Final residual = 1.5466167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.88 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.086236883 max: 0.59990419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=2.7021598e+15 -> dtScale=1.0001597 deltaT = 5.9324981 Time = 5954.12 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 = 0.084702876 0 0.39049356 water fraction, min, max = 0.13006415 3.4127483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084696242 0 0.39048817 water fraction, min, max = 0.13007077 3.4127483e-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 = 0.084702877 0 0.39049356 water fraction, min, max = 0.13006413 3.4127483e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084696252 0 0.39048817 water fraction, min, max = 0.13007076 3.4127483e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2879017e-06, Final residual = 8.8357804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8438077e-09, Final residual = 1.9067745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702884 0 0.39049356 water fraction, min, max = 0.13006414 3.4171096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084696258 0 0.39048818 water fraction, min, max = 0.13007077 3.4214703e-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 = 0.084702884 0 0.39049356 water fraction, min, max = 0.13006414 3.4171096e-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 = 0.084696258 0 0.39048818 water fraction, min, max = 0.13007077 3.4214703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044366e-06, Final residual = 9.9979044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003942e-08, Final residual = 1.5683743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.42 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.086228463 max: 0.59984297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=2.7021598e+15 -> dtScale=1.0002618 deltaT = 5.9324981 Time = 5960.05 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 = 0.084689628 0 0.39048279 water fraction, min, max = 0.1300774 3.4214705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084683003 0 0.39047741 water fraction, min, max = 0.13008401 3.4214708e-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 = 0.08468963 0 0.39048279 water fraction, min, max = 0.13007738 3.4214707e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084683013 0 0.39047741 water fraction, min, max = 0.130084 3.421471e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2778254e-06, Final residual = 8.8312405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8394714e-09, Final residual = 1.9116663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689637 0 0.3904828 water fraction, min, max = 0.13007739 3.4214703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084683019 0 0.39047742 water fraction, min, max = 0.13008401 3.4214703e-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 = 0.084689637 0 0.3904828 water fraction, min, max = 0.13007739 3.4214703e-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 = 0.084683019 0 0.39047742 water fraction, min, max = 0.13008401 3.4214703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.600589e-06, Final residual = 2.2246713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260448e-09, Final residual = 7.6945668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.98 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.086220053 max: 0.59978182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003638, dtInletScale=2.7021598e+15 -> dtScale=1.0003638 deltaT = 5.9324981 Time = 5965.99 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 = 0.084676398 0 0.39047205 water fraction, min, max = 0.13009063 3.4258547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084669782 0 0.39046667 water fraction, min, max = 0.13009723 3.4302398e-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 = 0.0846764 0 0.39047205 water fraction, min, max = 0.13009061 3.425856e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084669791 0 0.39046667 water fraction, min, max = 0.13009722 3.4302411e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2673084e-06, Final residual = 8.8220794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8270106e-09, Final residual = 1.905546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676407 0 0.39047205 water fraction, min, max = 0.13009062 3.4214705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084669798 0 0.39046668 water fraction, min, max = 0.13009723 3.4214706e-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 = 0.084676407 0 0.39047205 water fraction, min, max = 0.13009062 3.4214705e-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 = 0.084669798 0 0.39046668 water fraction, min, max = 0.13009723 3.4214706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.597712e-06, Final residual = 2.2420323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2549149e-09, Final residual = 6.7907635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.53 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.086211652 max: 0.59972074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004657, dtInletScale=2.7021598e+15 -> dtScale=1.0004657 deltaT = 5.9346994 Time = 5971.92 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 = 0.084663183 0 0.39046131 water fraction, min, max = 0.13010384 3.4214706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084656573 0 0.39045594 water fraction, min, max = 0.13011044 3.4214706e-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 = 0.084663184 0 0.39046131 water fraction, min, max = 0.13010382 3.4214706e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084656582 0 0.39045594 water fraction, min, max = 0.13011043 3.4214706e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2603224e-06, Final residual = 8.8205215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8289296e-09, Final residual = 1.9125769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663191 0 0.39046132 water fraction, min, max = 0.13010383 3.4214706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084656588 0 0.39045595 water fraction, min, max = 0.13011044 3.4214706e-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 = 0.084663191 0 0.39046132 water fraction, min, max = 0.13010383 3.4214706e-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 = 0.084656588 0 0.39045595 water fraction, min, max = 0.13011044 3.4214706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5956579e-06, Final residual = 2.2502506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480428e-09, Final residual = 7.811336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.06 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.086235242 max: 0.5998822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 5.9346994 Time = 5977.85 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 = 0.084649982 0 0.39045059 water fraction, min, max = 0.13011704 3.4258964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08464338 0 0.39044522 water fraction, min, max = 0.13012364 3.4303229e-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 = 0.084649983 0 0.39045059 water fraction, min, max = 0.13011702 3.4258977e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08464339 0 0.39044522 water fraction, min, max = 0.13012363 3.4303242e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2505728e-06, Final residual = 8.8168348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8253104e-09, Final residual = 1.9120883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08464999 0 0.39045059 water fraction, min, max = 0.13011703 3.4214706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643396 0 0.39044523 water fraction, min, max = 0.13012364 3.4214706e-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 = 0.08464999 0 0.39045059 water fraction, min, max = 0.13011703 3.4214706e-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 = 0.084643396 0 0.39044523 water fraction, min, max = 0.13012364 3.4214706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5928214e-06, Final residual = 2.2547215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2577131e-09, Final residual = 6.4981909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.73 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.086226852 max: 0.5998212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002981, dtInletScale=2.7021598e+15 -> dtScale=1.0002981 deltaT = 5.9346994 Time = 5983.79 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 = 0.084636798 0 0.39043988 water fraction, min, max = 0.13013023 3.4259162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630205 0 0.39043452 water fraction, min, max = 0.13013681 3.4303624e-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 = 0.084636799 0 0.39043988 water fraction, min, max = 0.13013021 3.4259175e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084630214 0 0.39043452 water fraction, min, max = 0.1301368 3.4303637e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2407872e-06, Final residual = 8.8124152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8175661e-09, Final residual = 1.9051698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084636807 0 0.39043988 water fraction, min, max = 0.13013022 3.4214709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08463022 0 0.39043453 water fraction, min, max = 0.13013681 3.421471e-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 = 0.084636807 0 0.39043988 water fraction, min, max = 0.13013022 3.4214709e-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 = 0.084630221 0 0.39043453 water fraction, min, max = 0.13013681 3.421471e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5897376e-06, Final residual = 2.2596172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2577849e-09, Final residual = 7.0532146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.39 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.086218471 max: 0.59976027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003997, dtInletScale=2.7021598e+15 -> dtScale=1.0003997 deltaT = 5.9369048 Time = 5989.73 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 = 0.084623629 0 0.39042918 water fraction, min, max = 0.1301434 3.421471e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617041 0 0.39042383 water fraction, min, max = 0.13014997 3.421471e-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 = 0.08462363 0 0.39042918 water fraction, min, max = 0.13014338 3.421471e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084617051 0 0.39042383 water fraction, min, max = 0.13014997 3.421471e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2335875e-06, Final residual = 8.8118739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8174769e-09, Final residual = 1.9086376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084623637 0 0.39042919 water fraction, min, max = 0.13014339 3.4259545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617057 0 0.39042384 water fraction, min, max = 0.13014997 3.4304373e-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 = 0.084623637 0 0.39042919 water fraction, min, max = 0.13014339 3.4259545e-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 = 0.084617057 0 0.39042384 water fraction, min, max = 0.13014997 3.4304373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871709e-06, Final residual = 2.2670554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692766e-09, Final residual = 7.6169596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.01 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.086242132 max: 0.59992223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 5.9369048 Time = 5995.66 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 = 0.084610474 0 0.39041849 water fraction, min, max = 0.13015655 3.4304375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603895 0 0.39041315 water fraction, min, max = 0.13016312 3.4304378e-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 = 0.084610475 0 0.39041849 water fraction, min, max = 0.13015653 3.4304377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084603904 0 0.39041315 water fraction, min, max = 0.13016311 3.430438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.223765e-06, Final residual = 8.8075511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8171075e-09, Final residual = 1.9114689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084610482 0 0.3904185 water fraction, min, max = 0.13015654 3.4304373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460391 0 0.39041316 water fraction, min, max = 0.13016312 3.4304373e-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 = 0.084610482 0 0.3904185 water fraction, min, max = 0.13015654 3.4304373e-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 = 0.084603911 0 0.39041316 water fraction, min, max = 0.13016312 3.4304373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5838326e-06, Final residual = 2.28205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768185e-09, Final residual = 7.3607501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.67 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.086233763 max: 0.59986138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 5.9369048 Time = 6001.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597336 0 0.39040782 water fraction, min, max = 0.13016969 3.4349435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590765 0 0.39040248 water fraction, min, max = 0.13017625 3.4394504e-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 = 0.084597337 0 0.39040782 water fraction, min, max = 0.13016967 3.4349448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084590775 0 0.39040248 water fraction, min, max = 0.13017624 3.4394518e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2140147e-06, Final residual = 8.8027409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8116156e-09, Final residual = 1.9038224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597344 0 0.39040783 water fraction, min, max = 0.13016968 3.4304373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590781 0 0.3904025 water fraction, min, max = 0.13017625 3.4304373e-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 = 0.084597344 0 0.39040783 water fraction, min, max = 0.13016968 3.4304373e-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 = 0.084590781 0 0.3904025 water fraction, min, max = 0.13017625 3.4304373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802448e-06, Final residual = 2.2859297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2922862e-09, Final residual = 7.3968498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.33 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.086225402 max: 0.59980059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=2.7021598e+15 -> dtScale=1.0003325 deltaT = 5.9369048 Time = 6007.54 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 = 0.084584214 0 0.39039716 water fraction, min, max = 0.13018281 3.4349631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577652 0 0.39039183 water fraction, min, max = 0.13018936 3.4394896e-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 = 0.084584215 0 0.39039716 water fraction, min, max = 0.13018279 3.4349644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084577662 0 0.39039183 water fraction, min, max = 0.13018935 3.4394909e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2045077e-06, Final residual = 8.7983487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8074064e-09, Final residual = 1.9054918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584223 0 0.39039717 water fraction, min, max = 0.1301828 3.4304375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577668 0 0.39039184 water fraction, min, max = 0.13018936 3.4304376e-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 = 0.084584223 0 0.39039717 water fraction, min, max = 0.1301828 3.4304375e-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 = 0.084577668 0 0.39039184 water fraction, min, max = 0.13018936 3.4304376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5769533e-06, Final residual = 2.2889878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2892805e-09, Final residual = 7.0763152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.04 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.08621705 max: 0.59973987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004337, dtInletScale=2.7021598e+15 -> dtScale=1.0004337 deltaT = 5.9391151 Time = 6013.48 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 = 0.084571107 0 0.39038652 water fraction, min, max = 0.13019592 3.4304376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084564551 0 0.39038119 water fraction, min, max = 0.13020246 3.4304376e-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 = 0.084571108 0 0.39038652 water fraction, min, max = 0.1301959 3.4304376e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084564561 0 0.39038119 water fraction, min, max = 0.13020246 3.4304376e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1978437e-06, Final residual = 8.7971485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8052183e-09, Final residual = 1.9105372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084571116 0 0.39038652 water fraction, min, max = 0.13019591 3.4350011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084564567 0 0.3903812 water fraction, min, max = 0.13020247 3.4395638e-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 = 0.084571116 0 0.39038652 water fraction, min, max = 0.13019591 3.4350011e-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 = 0.084564567 0 0.3903812 water fraction, min, max = 0.13020246 3.4395638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5753135e-06, Final residual = 2.2897343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967591e-09, Final residual = 7.3911907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.77 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.086240799 max: 0.59990245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 5.9391151 Time = 6019.42 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 = 0.084558015 0 0.39037588 water fraction, min, max = 0.13020901 3.4395638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084551467 0 0.39037057 water fraction, min, max = 0.13021555 3.4395638e-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 = 0.084558016 0 0.39037588 water fraction, min, max = 0.13020899 3.4395638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084551476 0 0.39037057 water fraction, min, max = 0.13021554 3.4395638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1882142e-06, Final residual = 8.7937273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8000692e-09, Final residual = 1.8997097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084558023 0 0.39037589 water fraction, min, max = 0.130209 3.4395638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084551482 0 0.39037058 water fraction, min, max = 0.13021555 3.4395638e-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 = 0.084558023 0 0.39037589 water fraction, min, max = 0.130209 3.4395638e-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 = 0.084551483 0 0.39037058 water fraction, min, max = 0.13021555 3.4395638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5727099e-06, Final residual = 2.2899508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936135e-09, Final residual = 7.2432102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.38 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.086232458 max: 0.59984181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=2.7021598e+15 -> dtScale=1.0002637 deltaT = 5.9391151 Time = 6025.35 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 = 0.084544939 0 0.39036526 water fraction, min, max = 0.13022209 3.4441498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538399 0 0.39035995 water fraction, min, max = 0.13022862 3.4487364e-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 = 0.08454494 0 0.39036526 water fraction, min, max = 0.13022207 3.4441511e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084538409 0 0.39035995 water fraction, min, max = 0.13022861 3.4487377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1786688e-06, Final residual = 8.7899854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7967009e-09, Final residual = 1.9100274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084544947 0 0.39036527 water fraction, min, max = 0.13022208 3.4395643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538415 0 0.39035996 water fraction, min, max = 0.13022862 3.4395643e-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 = 0.084544947 0 0.39036527 water fraction, min, max = 0.13022208 3.4395643e-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 = 0.084538415 0 0.39035996 water fraction, min, max = 0.13022862 3.4395643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5697979e-06, Final residual = 2.2993386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005647e-09, Final residual = 7.6933332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.94 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.086224126 max: 0.59978124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003647, dtInletScale=2.7021598e+15 -> dtScale=1.0003647 deltaT = 5.9391151 Time = 6031.29 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 = 0.084531879 0 0.39035466 water fraction, min, max = 0.13023514 3.4395646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084525348 0 0.39034935 water fraction, min, max = 0.13024167 3.4395649e-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 = 0.084531881 0 0.39035466 water fraction, min, max = 0.13023513 3.4395648e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084525358 0 0.39034935 water fraction, min, max = 0.13024166 3.4395651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1689925e-06, Final residual = 8.7861975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7971026e-09, Final residual = 1.9149081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084531888 0 0.39035466 water fraction, min, max = 0.13023514 3.4395643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084525364 0 0.39034936 water fraction, min, max = 0.13024167 3.4395643e-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 = 0.084531888 0 0.39035466 water fraction, min, max = 0.13023514 3.4395643e-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 = 0.084525364 0 0.39034936 water fraction, min, max = 0.13024167 3.4395643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.56681e-06, Final residual = 2.3039983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021371e-09, Final residual = 6.9638695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.45 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.086215803 max: 0.59972073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004657, dtInletScale=2.7021598e+15 -> dtScale=1.0004657 deltaT = 5.9413304 Time = 6037.23 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 = 0.084518834 0 0.39034406 water fraction, min, max = 0.13024819 3.4395643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084512309 0 0.39033876 water fraction, min, max = 0.13025471 3.4395643e-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 = 0.084518835 0 0.39034406 water fraction, min, max = 0.13024817 3.4395643e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084512319 0 0.39033876 water fraction, min, max = 0.1302547 3.4395643e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1624007e-06, Final residual = 8.7855196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7968549e-09, Final residual = 1.9156359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084518843 0 0.39034407 water fraction, min, max = 0.13024818 3.4395643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084512325 0 0.39033877 water fraction, min, max = 0.13025471 3.4395643e-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 = 0.084518843 0 0.39034407 water fraction, min, max = 0.13024818 3.4395643e-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 = 0.084512325 0 0.39033877 water fraction, min, max = 0.13025471 3.4395643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5654002e-06, Final residual = 2.306636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102665e-09, Final residual = 8.2336781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.99 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.086239641 max: 0.59988394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=2.7021598e+15 -> dtScale=1.0001935 deltaT = 5.9413304 Time = 6043.18 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 = 0.084505803 0 0.39033348 water fraction, min, max = 0.13026122 3.4395643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084499287 0 0.39032819 water fraction, min, max = 0.13026773 3.4395643e-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 = 0.084505805 0 0.39033348 water fraction, min, max = 0.1302612 3.4395643e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084499296 0 0.39032819 water fraction, min, max = 0.13026772 3.4395643e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1530412e-06, Final residual = 8.782181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.797892e-09, Final residual = 1.9098285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084505812 0 0.39033349 water fraction, min, max = 0.13026121 3.4442262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084499302 0 0.3903282 water fraction, min, max = 0.13026773 3.4488875e-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 = 0.084505812 0 0.39033349 water fraction, min, max = 0.13026121 3.4442262e-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 = 0.084499302 0 0.3903282 water fraction, min, max = 0.13026773 3.4488875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5629831e-06, Final residual = 2.3136462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186558e-09, Final residual = 6.9462262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.54 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.086231329 max: 0.59982351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002942, dtInletScale=2.7021598e+15 -> dtScale=1.0002942 deltaT = 5.9413304 Time = 6049.12 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 = 0.084492789 0 0.39032291 water fraction, min, max = 0.13027423 3.4488877e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486281 0 0.39031763 water fraction, min, max = 0.13028074 3.448888e-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 = 0.08449279 0 0.39032291 water fraction, min, max = 0.13027422 3.4488879e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08448629 0 0.39031763 water fraction, min, max = 0.13028073 3.4488883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1435883e-06, Final residual = 8.7780333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7868747e-09, Final residual = 1.9066191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084492797 0 0.39032292 water fraction, min, max = 0.13027423 3.4488877e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486296 0 0.39031764 water fraction, min, max = 0.13028074 3.4488878e-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 = 0.084492797 0 0.39032292 water fraction, min, max = 0.13027423 3.4488877e-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 = 0.084486296 0 0.39031764 water fraction, min, max = 0.13028074 3.4488878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5606181e-06, Final residual = 2.324871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3285752e-09, Final residual = 7.4584851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.11 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.086223026 max: 0.59976315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=2.7021598e+15 -> dtScale=1.0003949 deltaT = 5.9435498 Time = 6055.06 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 = 0.084479789 0 0.39031235 water fraction, min, max = 0.13028724 3.4488881e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473286 0 0.39030707 water fraction, min, max = 0.13029373 3.4488884e-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 = 0.08447979 0 0.39031235 water fraction, min, max = 0.13028722 3.4488883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084473296 0 0.39030707 water fraction, min, max = 0.13029372 3.4488886e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1366408e-06, Final residual = 8.7767535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7854051e-09, Final residual = 1.9082725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479797 0 0.39031236 water fraction, min, max = 0.13028723 3.4488884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473302 0 0.39030708 water fraction, min, max = 0.13029373 3.4488884e-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 = 0.084479797 0 0.39031236 water fraction, min, max = 0.13028723 3.4488884e-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 = 0.084473302 0 0.39030708 water fraction, min, max = 0.13029373 3.4488884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.558491e-06, Final residual = 2.3323428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392237e-09, Final residual = 6.9400732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.69 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.086246934 max: 0.59992685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 5.9435498 Time = 6061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466803 0 0.39030181 water fraction, min, max = 0.13030022 3.4488884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084460308 0 0.39029653 water fraction, min, max = 0.13030671 3.4488884e-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 = 0.084466804 0 0.39030181 water fraction, min, max = 0.1303002 3.4488884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084460318 0 0.39029653 water fraction, min, max = 0.1303067 3.4488884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1271862e-06, Final residual = 8.7729819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7730133e-09, Final residual = 1.8989802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466811 0 0.39030181 water fraction, min, max = 0.13030021 3.4488884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084460324 0 0.39029654 water fraction, min, max = 0.13030671 3.4488884e-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 = 0.084466811 0 0.39030181 water fraction, min, max = 0.13030021 3.4488884e-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 = 0.084460324 0 0.39029654 water fraction, min, max = 0.13030671 3.4488884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558636e-06, Final residual = 2.3368953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429015e-09, Final residual = 8.0348658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.37 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.086238643 max: 0.59986657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 5.9435498 Time = 6066.95 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 = 0.084453833 0 0.39029128 water fraction, min, max = 0.13031319 3.4488884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084447347 0 0.39028601 water fraction, min, max = 0.13031967 3.4488883e-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 = 0.084453834 0 0.39029128 water fraction, min, max = 0.13031317 3.4488884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084447356 0 0.39028601 water fraction, min, max = 0.13031966 3.4488883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1178095e-06, Final residual = 8.7697149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7801999e-09, Final residual = 1.9033619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084453841 0 0.39029128 water fraction, min, max = 0.13031318 3.4536286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084447362 0 0.39028602 water fraction, min, max = 0.13031967 3.4583681e-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 = 0.084453841 0 0.39029128 water fraction, min, max = 0.13031318 3.4536286e-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 = 0.084447362 0 0.39028602 water fraction, min, max = 0.13031967 3.4583681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5531112e-06, Final residual = 2.3499753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3532262e-09, Final residual = 7.590386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.94 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.08623036 max: 0.59980635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=2.7021598e+15 -> dtScale=1.0003228 deltaT = 5.9435498 Time = 6072.89 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 = 0.08444088 0 0.39028076 water fraction, min, max = 0.13032614 3.4583681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434402 0 0.3902755 water fraction, min, max = 0.13033261 3.4583681e-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 = 0.084440881 0 0.39028076 water fraction, min, max = 0.13032613 3.4583681e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084434411 0 0.3902755 water fraction, min, max = 0.1303326 3.4583681e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1082217e-06, Final residual = 8.7648826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7714166e-09, Final residual = 1.9072648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084440888 0 0.39028076 water fraction, min, max = 0.13032614 3.4631274e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434417 0 0.39027551 water fraction, min, max = 0.13033261 3.467886e-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 = 0.084440888 0 0.39028076 water fraction, min, max = 0.13032614 3.4631274e-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 = 0.084434417 0 0.39027551 water fraction, min, max = 0.13033261 3.467886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506454e-06, Final residual = 2.3630089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676607e-09, Final residual = 7.756225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.56 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.086222085 max: 0.5997462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004232, dtInletScale=2.7021598e+15 -> dtScale=1.0004232 deltaT = 5.9457742 Time = 6078.84 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 = 0.084427941 0 0.39027025 water fraction, min, max = 0.13033908 3.467886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084421469 0 0.390265 water fraction, min, max = 0.13034555 3.467886e-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 = 0.084427942 0 0.39027025 water fraction, min, max = 0.13033907 3.467886e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084421478 0 0.390265 water fraction, min, max = 0.13034554 3.467886e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.10159e-06, Final residual = 8.7647093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7720688e-09, Final residual = 1.9066295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427949 0 0.39027026 water fraction, min, max = 0.13033908 3.467886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084421484 0 0.39026501 water fraction, min, max = 0.13034555 3.4678859e-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 = 0.084427949 0 0.39027026 water fraction, min, max = 0.13033907 3.467886e-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 = 0.084421484 0 0.39026501 water fraction, min, max = 0.13034555 3.4678859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5490271e-06, Final residual = 2.3700482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3735502e-09, Final residual = 6.645543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.1 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.086246082 max: 0.59991053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 5.9457742 Time = 6084.78 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 = 0.084415015 0 0.39025976 water fraction, min, max = 0.13035201 3.4726689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084408551 0 0.39025451 water fraction, min, max = 0.13035846 3.4774526e-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 = 0.084415016 0 0.39025976 water fraction, min, max = 0.13035199 3.4726703e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084408561 0 0.39025451 water fraction, min, max = 0.13035846 3.477454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0921869e-06, Final residual = 8.7607481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7669842e-09, Final residual = 1.9080908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415023 0 0.39025976 water fraction, min, max = 0.130352 3.4678859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084408567 0 0.39025452 water fraction, min, max = 0.13035847 3.4678859e-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 = 0.084415023 0 0.39025976 water fraction, min, max = 0.130352 3.4678859e-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 = 0.084408567 0 0.39025452 water fraction, min, max = 0.13035846 3.4678859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470782e-06, Final residual = 2.374148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.367348e-09, Final residual = 7.5133252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.66 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.086237819 max: 0.59985046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=2.7021598e+15 -> dtScale=1.0002493 deltaT = 5.9457742 Time = 6090.73 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 = 0.084402106 0 0.39024928 water fraction, min, max = 0.13036492 3.4726879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395651 0 0.39024403 water fraction, min, max = 0.13037137 3.4774905e-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 = 0.084402107 0 0.39024928 water fraction, min, max = 0.1303649 3.4726892e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08439566 0 0.39024403 water fraction, min, max = 0.13037136 3.4774918e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0828257e-06, Final residual = 8.7579208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7659695e-09, Final residual = 1.9148727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084402114 0 0.39024928 water fraction, min, max = 0.13036491 3.4678859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395666 0 0.39024404 water fraction, min, max = 0.13037137 3.4678859e-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 = 0.084402114 0 0.39024928 water fraction, min, max = 0.13036491 3.4678859e-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 = 0.084395666 0 0.39024404 water fraction, min, max = 0.13037137 3.4678859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5451786e-06, Final residual = 2.3757192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839885e-09, Final residual = 8.4322167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.27 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.086229565 max: 0.59979045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003494, dtInletScale=2.7021598e+15 -> dtScale=1.0003494 deltaT = 5.9457742 Time = 6096.67 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 = 0.084389214 0 0.39023881 water fraction, min, max = 0.13037781 3.4678859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084382766 0 0.39023357 water fraction, min, max = 0.13038425 3.4678859e-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 = 0.084389215 0 0.39023881 water fraction, min, max = 0.13037779 3.4678859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084382775 0 0.39023357 water fraction, min, max = 0.13038424 3.4678859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0733595e-06, Final residual = 8.7549581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.764184e-09, Final residual = 1.901985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389222 0 0.39023881 water fraction, min, max = 0.1303778 3.4727226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084382781 0 0.39023358 water fraction, min, max = 0.13038425 3.4775586e-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 = 0.084389222 0 0.39023881 water fraction, min, max = 0.1303778 3.4727226e-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 = 0.084382781 0 0.39023358 water fraction, min, max = 0.13038425 3.4775586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5426088e-06, Final residual = 2.3820412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3855755e-09, Final residual = 8.7226242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.86 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.086221319 max: 0.59973051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004493, dtInletScale=2.7021598e+15 -> dtScale=1.0004493 deltaT = 5.9480035 Time = 6102.62 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 = 0.084376335 0 0.39022835 water fraction, min, max = 0.13039069 3.4775586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084369893 0 0.39022312 water fraction, min, max = 0.13039712 3.4775586e-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 = 0.084376336 0 0.39022835 water fraction, min, max = 0.13039067 3.4775586e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084369902 0 0.39022312 water fraction, min, max = 0.13039711 3.4775586e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0665857e-06, Final residual = 8.7547963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7577022e-09, Final residual = 1.9011231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376343 0 0.39022836 water fraction, min, max = 0.13039068 3.4824159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084369908 0 0.39022313 water fraction, min, max = 0.13039712 3.4872725e-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 = 0.084376343 0 0.39022836 water fraction, min, max = 0.13039068 3.4824159e-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 = 0.084369908 0 0.39022313 water fraction, min, max = 0.13039712 3.4872725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405915e-06, Final residual = 2.385455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960182e-09, Final residual = 8.3107639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.59 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.086245404 max: 0.59989546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 5.9480035 Time = 6108.57 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 = 0.08436347 0 0.39021791 water fraction, min, max = 0.13040355 3.487273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357036 0 0.39021268 water fraction, min, max = 0.13040998 3.487274e-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 = 0.084363471 0 0.39021791 water fraction, min, max = 0.13040354 3.487274e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084357045 0 0.39021268 water fraction, min, max = 0.13040997 3.487275e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0575152e-06, Final residual = 8.7512902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7557973e-09, Final residual = 1.9067845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363478 0 0.39021791 water fraction, min, max = 0.13040355 3.4872727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357051 0 0.39021269 water fraction, min, max = 0.13040998 3.4872729e-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 = 0.084363478 0 0.39021791 water fraction, min, max = 0.13040355 3.4872727e-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 = 0.084357051 0 0.39021269 water fraction, min, max = 0.13040998 3.4872729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375938e-06, Final residual = 2.3925144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3954823e-09, Final residual = 7.488565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.14 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.08623717 max: 0.5998356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=2.7021598e+15 -> dtScale=1.0002741 deltaT = 5.9480035 Time = 6114.52 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 = 0.084350621 0 0.39020747 water fraction, min, max = 0.1304164 3.4872731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344195 0 0.39020226 water fraction, min, max = 0.13042282 3.4872735e-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 = 0.084350622 0 0.39020747 water fraction, min, max = 0.13041639 3.4872733e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084344204 0 0.39020226 water fraction, min, max = 0.13042281 3.4872737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0483194e-06, Final residual = 8.7476474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7538349e-09, Final residual = 1.9139175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084350629 0 0.39020748 water fraction, min, max = 0.1304164 3.4872729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08434421 0 0.39020227 water fraction, min, max = 0.13042282 3.4872729e-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 = 0.084350629 0 0.39020748 water fraction, min, max = 0.13041639 3.4872729e-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 = 0.08434421 0 0.39020227 water fraction, min, max = 0.13042282 3.4872729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5349559e-06, Final residual = 2.3986975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4008611e-09, Final residual = 7.4416221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.72 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.086228944 max: 0.5997758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003738, dtInletScale=2.7021598e+15 -> dtScale=1.0003738 deltaT = 5.9502371 Time = 6120.47 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 = 0.084337786 0 0.39019705 water fraction, min, max = 0.13042924 3.4921723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084331366 0 0.39019184 water fraction, min, max = 0.13043565 3.4970725e-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 = 0.084337787 0 0.39019705 water fraction, min, max = 0.13042922 3.4921737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084331375 0 0.39019184 water fraction, min, max = 0.13043564 3.4970739e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0417083e-06, Final residual = 8.7475514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7498411e-09, Final residual = 1.9119522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337794 0 0.39019706 water fraction, min, max = 0.13042923 3.4872729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084331381 0 0.39019185 water fraction, min, max = 0.13043565 3.4872729e-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 = 0.084337794 0 0.39019706 water fraction, min, max = 0.13042923 3.4872729e-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 = 0.084331381 0 0.39019185 water fraction, min, max = 0.13043565 3.4872729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5332772e-06, Final residual = 2.4033818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4069731e-09, Final residual = 6.1032791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.28 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.0862531 max: 0.59994124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 5.9502371 Time = 6126.42 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 = 0.084324964 0 0.39018665 water fraction, min, max = 0.13044206 3.492191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084318552 0 0.39018144 water fraction, min, max = 0.13044846 3.4971098e-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 = 0.084324966 0 0.39018665 water fraction, min, max = 0.13044204 3.4921924e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084318562 0 0.39018144 water fraction, min, max = 0.13044845 3.4971112e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0325992e-06, Final residual = 8.7438941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7477699e-09, Final residual = 1.9040987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324972 0 0.39018665 water fraction, min, max = 0.13044205 3.4872731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084318567 0 0.39018145 water fraction, min, max = 0.13044846 3.4872733e-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 = 0.084324972 0 0.39018665 water fraction, min, max = 0.13044205 3.4872731e-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 = 0.084318567 0 0.39018145 water fraction, min, max = 0.13044846 3.4872733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5305899e-06, Final residual = 2.4062768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042936e-09, Final residual = 8.0028242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.76 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.086244885 max: 0.59988152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=2.7021598e+15 -> dtScale=1.0001975 deltaT = 5.9502371 Time = 6132.37 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 = 0.084312159 0 0.39017625 water fraction, min, max = 0.13045486 3.4872735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305755 0 0.39017105 water fraction, min, max = 0.13046126 3.4872739e-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 = 0.08431216 0 0.39017625 water fraction, min, max = 0.13045485 3.4872737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084305764 0 0.39017105 water fraction, min, max = 0.13046125 3.4872741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0235212e-06, Final residual = 8.7412383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.743701e-09, Final residual = 1.9024256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312167 0 0.39017625 water fraction, min, max = 0.13045486 3.4872735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08430577 0 0.39017106 water fraction, min, max = 0.13046126 3.4872736e-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 = 0.084312167 0 0.39017625 water fraction, min, max = 0.13045486 3.4872735e-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 = 0.08430577 0 0.39017106 water fraction, min, max = 0.13046126 3.4872736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5281251e-06, Final residual = 2.4108132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4092917e-09, Final residual = 5.2967971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.23 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.086236679 max: 0.59982186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=2.7021598e+15 -> dtScale=1.000297 deltaT = 5.9502371 Time = 6138.32 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 = 0.08429937 0 0.39016587 water fraction, min, max = 0.13046765 3.4872736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292974 0 0.39016067 water fraction, min, max = 0.13047404 3.4872736e-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 = 0.084299371 0 0.39016587 water fraction, min, max = 0.13046764 3.4872736e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084292983 0 0.39016068 water fraction, min, max = 0.13047403 3.4872736e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0146355e-06, Final residual = 8.7372899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7458925e-09, Final residual = 1.9122441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084299378 0 0.39016587 water fraction, min, max = 0.13046765 3.4922446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292989 0 0.39016069 water fraction, min, max = 0.13047404 3.4972149e-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 = 0.084299378 0 0.39016587 water fraction, min, max = 0.13046765 3.4922446e-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 = 0.084292989 0 0.39016069 water fraction, min, max = 0.13047404 3.4972149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256606e-06, Final residual = 2.4152376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4189619e-09, Final residual = 6.2652375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.75 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.086228481 max: 0.59976227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003964, dtInletScale=2.7021598e+15 -> dtScale=1.0003964 deltaT = 5.9524757 Time = 6144.27 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 = 0.084286594 0 0.3901555 water fraction, min, max = 0.13048043 3.4972151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084280204 0 0.39015031 water fraction, min, max = 0.13048681 3.4972155e-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 = 0.084286595 0 0.3901555 water fraction, min, max = 0.13048041 3.4972153e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084280213 0 0.39015031 water fraction, min, max = 0.1304868 3.4972157e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0083701e-06, Final residual = 8.7373738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7442076e-09, Final residual = 1.9130454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084286602 0 0.3901555 water fraction, min, max = 0.13048042 3.4972151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084280219 0 0.39015032 water fraction, min, max = 0.13048681 3.4972153e-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 = 0.084286602 0 0.3901555 water fraction, min, max = 0.13048042 3.4972151e-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 = 0.084280219 0 0.39015032 water fraction, min, max = 0.13048681 3.4972153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5238615e-06, Final residual = 2.4241715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4307379e-09, Final residual = 7.2157005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.25 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.086252727 max: 0.59992833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 5.9524757 Time = 6150.22 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 = 0.084273832 0 0.39014514 water fraction, min, max = 0.13049319 3.4972155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426745 0 0.39013996 water fraction, min, max = 0.13049957 3.4972159e-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 = 0.084273833 0 0.39014514 water fraction, min, max = 0.13049318 3.4972157e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084267459 0 0.39013996 water fraction, min, max = 0.13049956 3.4972161e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9989972e-06, Final residual = 8.7340918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7434048e-09, Final residual = 1.9122999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08427384 0 0.39014514 water fraction, min, max = 0.13049318 3.4972153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084267465 0 0.39013997 water fraction, min, max = 0.13049957 3.4972153e-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 = 0.08427384 0 0.39014514 water fraction, min, max = 0.13049318 3.4972153e-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 = 0.084267465 0 0.39013997 water fraction, min, max = 0.13049957 3.4972153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5212679e-06, Final residual = 2.4359674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346987e-09, Final residual = 6.7217359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.77 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.08624454 max: 0.59986882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 5.9524757 Time = 6156.18 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 = 0.084261086 0 0.39013479 water fraction, min, max = 0.13050594 3.4972152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254712 0 0.39012962 water fraction, min, max = 0.1305123 3.4972152e-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 = 0.084261087 0 0.39013479 water fraction, min, max = 0.13050592 3.4972152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084254721 0 0.39012962 water fraction, min, max = 0.1305123 3.4972152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9897053e-06, Final residual = 8.7309857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392903e-09, Final residual = 1.9187596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084261094 0 0.3901348 water fraction, min, max = 0.13050593 3.5022434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254727 0 0.39012963 water fraction, min, max = 0.13051231 3.5072709e-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 = 0.084261094 0 0.3901348 water fraction, min, max = 0.13050593 3.5022434e-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 = 0.084254727 0 0.39012963 water fraction, min, max = 0.1305123 3.5072709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.518348e-06, Final residual = 2.4397014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426475e-09, Final residual = 6.917025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.31 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.086236362 max: 0.59980936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003178, dtInletScale=2.7021598e+15 -> dtScale=1.0003178 deltaT = 5.9524757 Time = 6162.13 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 = 0.084248356 0 0.39012446 water fraction, min, max = 0.13051867 3.5072714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08424199 0 0.39011929 water fraction, min, max = 0.13052503 3.5072724e-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 = 0.084248357 0 0.39012446 water fraction, min, max = 0.13051865 3.5072724e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084241999 0 0.39011929 water fraction, min, max = 0.13052502 3.5072734e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9806674e-06, Final residual = 8.7277233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.734378e-09, Final residual = 1.9146214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084248364 0 0.39012446 water fraction, min, max = 0.13051866 3.5072714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242004 0 0.3901193 water fraction, min, max = 0.13052503 3.5072714e-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 = 0.084248364 0 0.39012446 water fraction, min, max = 0.13051866 3.5072714e-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 = 0.084242004 0 0.3901193 water fraction, min, max = 0.13052503 3.5072714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5156499e-06, Final residual = 2.4446692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554298e-09, Final residual = 7.4810771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.83 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.086228192 max: 0.59974997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004169, dtInletScale=2.7021598e+15 -> dtScale=1.0004169 deltaT = 5.9547194 Time = 6168.08 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 = 0.084235639 0 0.39011414 water fraction, min, max = 0.13053138 3.5072717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229278 0 0.39010897 water fraction, min, max = 0.13053774 3.5072721e-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 = 0.08423564 0 0.39011414 water fraction, min, max = 0.13053137 3.5072719e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084229288 0 0.39010897 water fraction, min, max = 0.13053773 3.5072723e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.974287e-06, Final residual = 8.7276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7334003e-09, Final residual = 1.9140325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235647 0 0.39011414 water fraction, min, max = 0.13053138 3.5072717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229293 0 0.39010898 water fraction, min, max = 0.13053774 3.5072718e-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 = 0.084235647 0 0.39011414 water fraction, min, max = 0.13053138 3.5072717e-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 = 0.084229293 0 0.39010898 water fraction, min, max = 0.13053774 3.5072718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5138291e-06, Final residual = 2.4492787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543644e-09, Final residual = 6.8086584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.31 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.086252527 max: 0.59991666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=2.7021598e+15 -> dtScale=1.0001389 deltaT = 5.9547194 Time = 6174.04 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 = 0.084222936 0 0.39010383 water fraction, min, max = 0.13054409 3.5072721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084216583 0 0.39009867 water fraction, min, max = 0.13055043 3.5072724e-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 = 0.084222937 0 0.39010383 water fraction, min, max = 0.13054407 3.5072723e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084216592 0 0.39009867 water fraction, min, max = 0.13055042 3.5072727e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9650452e-06, Final residual = 8.7243426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7295054e-09, Final residual = 1.9098569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084222944 0 0.39010383 water fraction, min, max = 0.13054408 3.5072718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084216598 0 0.39009868 water fraction, min, max = 0.13055043 3.5072718e-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 = 0.084222944 0 0.39010383 water fraction, min, max = 0.13054408 3.5072718e-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 = 0.084216598 0 0.39009868 water fraction, min, max = 0.13055043 3.5072718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5107332e-06, Final residual = 2.4550612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4538575e-09, Final residual = 7.4431072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.81 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.086244368 max: 0.59985735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=2.7021598e+15 -> dtScale=1.0002378 deltaT = 5.9547194 Time = 6179.99 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 = 0.084210249 0 0.39009353 water fraction, min, max = 0.13055678 3.5123596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203904 0 0.39008838 water fraction, min, max = 0.13056311 3.5174481e-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 = 0.08421025 0 0.39009353 water fraction, min, max = 0.13055676 3.512361e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084203913 0 0.39008838 water fraction, min, max = 0.1305631 3.5174495e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9560675e-06, Final residual = 8.7212029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7324902e-09, Final residual = 1.9119421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084210256 0 0.39009353 water fraction, min, max = 0.13055677 3.5072718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203918 0 0.39008839 water fraction, min, max = 0.13056311 3.5072718e-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 = 0.084210256 0 0.39009353 water fraction, min, max = 0.13055677 3.5072718e-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 = 0.084203918 0 0.39008839 water fraction, min, max = 0.13056311 3.5072718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5076735e-06, Final residual = 2.4629101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4704289e-09, Final residual = 8.6077646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.36 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.086236218 max: 0.59979809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003366, dtInletScale=2.7021598e+15 -> dtScale=1.0003366 deltaT = 5.9547194 Time = 6185.95 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 = 0.084197577 0 0.39008325 water fraction, min, max = 0.13056945 3.5123778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08419124 0 0.3900781 water fraction, min, max = 0.13057578 3.5174845e-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 = 0.084197578 0 0.39008325 water fraction, min, max = 0.13056943 3.5123792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084191249 0 0.3900781 water fraction, min, max = 0.13057577 3.5174859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9475873e-06, Final residual = 8.7186832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7255842e-09, Final residual = 1.9091767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084197585 0 0.39008325 water fraction, min, max = 0.13056944 3.5072724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084191254 0 0.39007811 water fraction, min, max = 0.13057578 3.5072724e-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 = 0.084197585 0 0.39008325 water fraction, min, max = 0.13056944 3.5072723e-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 = 0.084191255 0 0.39007811 water fraction, min, max = 0.13057578 3.5072724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5044337e-06, Final residual = 2.4658771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4637228e-09, Final residual = 7.5402912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.97 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.086228076 max: 0.5997389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004354, dtInletScale=2.7021598e+15 -> dtScale=1.0004354 deltaT = 5.9569682 Time = 6191.91 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 = 0.084184919 0 0.39007297 water fraction, min, max = 0.13058211 3.5072729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178587 0 0.39006783 water fraction, min, max = 0.13058843 3.5072739e-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 = 0.08418492 0 0.39007297 water fraction, min, max = 0.13058209 3.5072739e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084178596 0 0.39006783 water fraction, min, max = 0.13058842 3.5072749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9411694e-06, Final residual = 8.71864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7228546e-09, Final residual = 1.9164795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184927 0 0.39007298 water fraction, min, max = 0.1305821 3.5072724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178602 0 0.39006784 water fraction, min, max = 0.13058843 3.5072724e-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 = 0.084184927 0 0.39007298 water fraction, min, max = 0.1305821 3.5072724e-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 = 0.084178602 0 0.39006784 water fraction, min, max = 0.13058843 3.5072724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5025008e-06, Final residual = 2.4694187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4695578e-09, Final residual = 6.0927136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.51 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.0862525 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 5.9569682 Time = 6197.86 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 = 0.084172274 0 0.39006271 water fraction, min, max = 0.13059475 3.5124166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08416595 0 0.39005758 water fraction, min, max = 0.13060107 3.5175615e-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 = 0.084172275 0 0.39006271 water fraction, min, max = 0.13059473 3.512418e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084165959 0 0.39005758 water fraction, min, max = 0.13060106 3.5175629e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9321526e-06, Final residual = 8.7143021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7176869e-09, Final residual = 1.8988381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084172282 0 0.39006272 water fraction, min, max = 0.13059474 3.5072726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165965 0 0.39005759 water fraction, min, max = 0.13060107 3.5072728e-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 = 0.084172282 0 0.39006272 water fraction, min, max = 0.13059474 3.5072726e-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 = 0.084165965 0 0.39005759 water fraction, min, max = 0.13060107 3.5072728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.499838e-06, Final residual = 2.4718644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4771791e-09, Final residual = 5.8368649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.05 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.086244369 max: 0.59984709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=2.7021598e+15 -> dtScale=1.0002549 deltaT = 5.9569682 Time = 6203.82 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 = 0.084159645 0 0.39005246 water fraction, min, max = 0.13060738 3.5072728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153329 0 0.39004734 water fraction, min, max = 0.13061369 3.5072728e-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 = 0.084159646 0 0.39005246 water fraction, min, max = 0.13060736 3.5072728e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084153338 0 0.39004734 water fraction, min, max = 0.13061368 3.5072728e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.92305e-06, Final residual = 8.7111119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7160123e-09, Final residual = 1.9091009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084159652 0 0.39005247 water fraction, min, max = 0.13060737 3.5124504e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153343 0 0.39004735 water fraction, min, max = 0.13061369 3.5176272e-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 = 0.084159652 0 0.39005247 water fraction, min, max = 0.13060737 3.5124504e-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 = 0.084153343 0 0.39004735 water fraction, min, max = 0.13061369 3.5176272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965291e-06, Final residual = 2.4787177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802634e-09, Final residual = 7.0996479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.54 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.086236247 max: 0.59978804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003534, dtInletScale=2.7021598e+15 -> dtScale=1.0003534 deltaT = 5.9569682 Time = 6209.78 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 = 0.084147031 0 0.39004223 water fraction, min, max = 0.13061999 3.5176275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140723 0 0.39003711 water fraction, min, max = 0.13062629 3.5176279e-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 = 0.084147032 0 0.39004223 water fraction, min, max = 0.13061998 3.5176277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084140732 0 0.39003711 water fraction, min, max = 0.13062628 3.5176281e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.914271e-06, Final residual = 8.7083489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7194462e-09, Final residual = 1.9120255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147039 0 0.39004223 water fraction, min, max = 0.13061999 3.5176272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140737 0 0.39003712 water fraction, min, max = 0.13062629 3.5176272e-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 = 0.084147039 0 0.39004223 water fraction, min, max = 0.13061999 3.5176272e-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 = 0.084140738 0 0.39003712 water fraction, min, max = 0.13062629 3.5176272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4934659e-06, Final residual = 2.4854905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4930415e-09, Final residual = 7.3909503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.1 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.086228133 max: 0.59972904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004518, dtInletScale=2.7021598e+15 -> dtScale=1.0004518 deltaT = 5.959222 Time = 6215.74 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 = 0.084134431 0 0.390032 water fraction, min, max = 0.13063259 3.536196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128128 0 0.39002689 water fraction, min, max = 0.13063889 3.5547674e-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 = 0.084134432 0 0.390032 water fraction, min, max = 0.13063258 3.5362012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084128137 0 0.39002689 water fraction, min, max = 0.13063888 3.5547725e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9078891e-06, Final residual = 8.7082329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7109738e-09, Final residual = 1.9063032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084134438 0 0.39003201 water fraction, min, max = 0.13063259 3.5176275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128143 0 0.3900269 water fraction, min, max = 0.13063889 3.5176276e-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 = 0.084134438 0 0.39003201 water fraction, min, max = 0.13063259 3.5176275e-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 = 0.084128143 0 0.3900269 water fraction, min, max = 0.13063889 3.5176276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915973e-06, Final residual = 2.4896838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922795e-09, Final residual = 7.4331854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.6 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.086252646 max: 0.59989698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 5.959222 Time = 6221.69 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 = 0.084121844 0 0.39002179 water fraction, min, max = 0.13064518 3.5176282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084115549 0 0.39001668 water fraction, min, max = 0.13065147 3.5176292e-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 = 0.084121845 0 0.39002179 water fraction, min, max = 0.13064516 3.5176291e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084115558 0 0.39001668 water fraction, min, max = 0.13065146 3.5176301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8989452e-06, Final residual = 8.7052171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7167018e-09, Final residual = 1.9121805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121851 0 0.39002179 water fraction, min, max = 0.13064517 3.5176276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084115563 0 0.39001669 water fraction, min, max = 0.13065147 3.5176276e-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 = 0.084121851 0 0.39002179 water fraction, min, max = 0.13064517 3.5176276e-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 = 0.084115563 0 0.39001669 water fraction, min, max = 0.13065147 3.5176276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4888001e-06, Final residual = 2.4930613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.495719e-09, Final residual = 7.5947557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.11 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.086244543 max: 0.59983806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=2.7021598e+15 -> dtScale=1.00027 deltaT = 5.959222 Time = 6227.65 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 = 0.084109272 0 0.39001159 water fraction, min, max = 0.13065775 3.5362397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102985 0 0.39000648 water fraction, min, max = 0.13066403 3.5548543e-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 = 0.084109273 0 0.39001159 water fraction, min, max = 0.13065774 3.5362448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084102994 0 0.39000648 water fraction, min, max = 0.13066402 3.5548595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8900044e-06, Final residual = 8.702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7046737e-09, Final residual = 1.9127826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08410928 0 0.39001159 water fraction, min, max = 0.13065774 3.5176276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102999 0 0.39000649 water fraction, min, max = 0.13066403 3.5176276e-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 = 0.08410928 0 0.39001159 water fraction, min, max = 0.13065774 3.5176276e-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 = 0.084102999 0 0.39000649 water fraction, min, max = 0.13066403 3.5176276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4860784e-06, Final residual = 2.4953297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4921175e-09, Final residual = 7.6410764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.62 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.086236448 max: 0.59977921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003681, dtInletScale=2.7021598e+15 -> dtScale=1.0003681 deltaT = 5.959222 Time = 6233.61 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 = 0.084096716 0 0.3900014 water fraction, min, max = 0.13067031 3.5228816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084090437 0 0.3899963 water fraction, min, max = 0.13067658 3.5281363e-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 = 0.084096717 0 0.3900014 water fraction, min, max = 0.13067029 3.5228831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084090446 0 0.3899963 water fraction, min, max = 0.13067657 3.5281378e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8810306e-06, Final residual = 8.6992454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7086137e-09, Final residual = 1.9138179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096724 0 0.3900014 water fraction, min, max = 0.1306703 3.5176276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084090451 0 0.38999631 water fraction, min, max = 0.13067658 3.5176276e-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 = 0.084096724 0 0.3900014 water fraction, min, max = 0.1306703 3.5176276e-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 = 0.084090451 0 0.38999631 water fraction, min, max = 0.13067658 3.5176276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833422e-06, Final residual = 2.496788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.498526e-09, Final residual = 7.3237878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.2 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.086228362 max: 0.59972042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004662, dtInletScale=2.7021598e+15 -> dtScale=1.0004662 deltaT = 5.961481 Time = 6239.57 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 = 0.084084173 0 0.38999122 water fraction, min, max = 0.13068285 3.5176276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084077899 0 0.38998613 water fraction, min, max = 0.13068912 3.5176276e-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 = 0.084084174 0 0.38999122 water fraction, min, max = 0.13068283 3.5176276e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084077908 0 0.38998613 water fraction, min, max = 0.13068911 3.5176276e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8747658e-06, Final residual = 8.6996084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7016268e-09, Final residual = 1.905175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084084181 0 0.38999123 water fraction, min, max = 0.13068284 3.5363087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084077913 0 0.38998614 water fraction, min, max = 0.13068912 3.5549871e-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 = 0.084084181 0 0.38999123 water fraction, min, max = 0.13068284 3.5363087e-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 = 0.084077914 0 0.38998614 water fraction, min, max = 0.13068912 3.5549871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4809729e-06, Final residual = 2.4978924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4957158e-09, Final residual = 6.5927265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.67 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.086252965 max: 0.59988898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=2.7021598e+15 -> dtScale=1.0001851 deltaT = 5.961481 Time = 6245.54 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 = 0.084071643 0 0.38998106 water fraction, min, max = 0.13069538 3.5549874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065377 0 0.38997597 water fraction, min, max = 0.13070164 3.5549878e-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 = 0.084071644 0 0.38998106 water fraction, min, max = 0.13069536 3.5549876e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084065386 0 0.38997597 water fraction, min, max = 0.13070163 3.554988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.866061e-06, Final residual = 8.6953372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6997254e-09, Final residual = 1.9160054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071651 0 0.38998106 water fraction, min, max = 0.13069537 3.5549874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065391 0 0.38997598 water fraction, min, max = 0.13070164 3.5549875e-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 = 0.084071651 0 0.38998106 water fraction, min, max = 0.13069537 3.5549874e-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 = 0.084065391 0 0.38997598 water fraction, min, max = 0.13070164 3.5549875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4781784e-06, Final residual = 2.5023777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5074662e-09, Final residual = 6.7665489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.22 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.086244889 max: 0.59983027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=2.7021598e+15 -> dtScale=1.000283 deltaT = 5.961481 Time = 6251.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084059129 0 0.3899709 water fraction, min, max = 0.1307079 3.5549878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08405287 0 0.38996582 water fraction, min, max = 0.13071415 3.5549882e-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 = 0.08405913 0 0.3899709 water fraction, min, max = 0.13070788 3.554988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084052879 0 0.38996582 water fraction, min, max = 0.13071414 3.5549884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.857422e-06, Final residual = 8.6920698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6964621e-09, Final residual = 1.9090635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084059136 0 0.38997091 water fraction, min, max = 0.13070789 3.5549875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084052885 0 0.38996583 water fraction, min, max = 0.13071415 3.5549875e-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 = 0.084059136 0 0.38997091 water fraction, min, max = 0.13070789 3.5549875e-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 = 0.084052885 0 0.38996583 water fraction, min, max = 0.13071415 3.5549875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.475257e-06, Final residual = 2.505159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5100176e-09, Final residual = 9.0018407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.76 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.086236822 max: 0.59977161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003808, dtInletScale=2.7021598e+15 -> dtScale=1.0003808 deltaT = 5.9637443 Time = 6257.46 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 = 0.084046627 0 0.38996076 water fraction, min, max = 0.1307204 3.5603166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040374 0 0.38995569 water fraction, min, max = 0.13072664 3.5656464e-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 = 0.084046628 0 0.38996076 water fraction, min, max = 0.13072038 3.560318e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084040383 0 0.38995569 water fraction, min, max = 0.13072663 3.5656478e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8515543e-06, Final residual = 8.6933281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7008831e-09, Final residual = 1.9180258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046635 0 0.38996076 water fraction, min, max = 0.13072039 3.5549878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040389 0 0.3899557 water fraction, min, max = 0.13072664 3.5549879e-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 = 0.084046635 0 0.38996076 water fraction, min, max = 0.13072039 3.5549878e-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 = 0.084040389 0 0.3899557 water fraction, min, max = 0.13072664 3.5549879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4737608e-06, Final residual = 2.5091905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5143811e-09, Final residual = 7.1259733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.31 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.086261497 max: 0.59994068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 5.9637443 Time = 6263.42 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 = 0.084034139 0 0.38995063 water fraction, min, max = 0.13073289 3.5549882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027894 0 0.38994556 water fraction, min, max = 0.13073912 3.5549885e-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 = 0.08403414 0 0.38995063 water fraction, min, max = 0.13073287 3.5549884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084027903 0 0.38994556 water fraction, min, max = 0.13073911 3.5549888e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8432954e-06, Final residual = 8.6895503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.695424e-09, Final residual = 1.9156017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034147 0 0.38995063 water fraction, min, max = 0.13073288 3.5549879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027908 0 0.38994557 water fraction, min, max = 0.13073912 3.5549879e-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 = 0.084034147 0 0.38995063 water fraction, min, max = 0.13073288 3.5549879e-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 = 0.084027908 0 0.38994557 water fraction, min, max = 0.13073912 3.5549879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713326e-06, Final residual = 2.5112663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189356e-09, Final residual = 6.2726952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.81 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.08625344 max: 0.5998821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 5.9637443 Time = 6269.39 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 = 0.084021666 0 0.38994051 water fraction, min, max = 0.13074536 3.5549879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015428 0 0.38993545 water fraction, min, max = 0.13075159 3.5549879e-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 = 0.084021667 0 0.38994051 water fraction, min, max = 0.13074534 3.5549879e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084015437 0 0.38993545 water fraction, min, max = 0.13075158 3.5549879e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8346904e-06, Final residual = 8.6865063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7008047e-09, Final residual = 1.9249536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084021674 0 0.38994051 water fraction, min, max = 0.13074535 3.5549879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015442 0 0.38993546 water fraction, min, max = 0.13075159 3.5549879e-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 = 0.084021674 0 0.38994051 water fraction, min, max = 0.13074535 3.5549879e-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 = 0.084015443 0 0.38993546 water fraction, min, max = 0.13075159 3.5549879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4684904e-06, Final residual = 2.517009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5146556e-09, Final residual = 5.0249943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.38 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.086245392 max: 0.59982358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002941, dtInletScale=2.7021598e+15 -> dtScale=1.0002941 deltaT = 5.9637443 Time = 6275.35 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 = 0.084009208 0 0.3899304 water fraction, min, max = 0.13075782 3.5549879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084002978 0 0.38992535 water fraction, min, max = 0.13076404 3.5549878e-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 = 0.084009209 0 0.3899304 water fraction, min, max = 0.1307578 3.5549879e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.084002987 0 0.38992535 water fraction, min, max = 0.13076403 3.5549878e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8260345e-06, Final residual = 8.6837185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6867781e-09, Final residual = 1.9058655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009216 0 0.38993041 water fraction, min, max = 0.13075781 3.5549879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084002992 0 0.38992536 water fraction, min, max = 0.13076404 3.5549878e-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 = 0.084009216 0 0.38993041 water fraction, min, max = 0.13075781 3.5549879e-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 = 0.084002993 0 0.38992536 water fraction, min, max = 0.13076404 3.5549878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4662516e-06, Final residual = 2.5137723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170237e-09, Final residual = 6.9587096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.93 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.086237351 max: 0.59976512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003916, dtInletScale=2.7021598e+15 -> dtScale=1.0003916 deltaT = 5.9660128 Time = 6281.32 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 = 0.083996763 0 0.38992031 water fraction, min, max = 0.13077026 3.5603894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990539 0 0.38991526 water fraction, min, max = 0.13077648 3.5657916e-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 = 0.083996764 0 0.38992031 water fraction, min, max = 0.13077024 3.5603908e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083990548 0 0.38991526 water fraction, min, max = 0.13077647 3.5657931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8199445e-06, Final residual = 8.6847677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6869881e-09, Final residual = 1.9075918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996771 0 0.38992031 water fraction, min, max = 0.13077025 3.5549881e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990553 0 0.38991527 water fraction, min, max = 0.13077648 3.5549882e-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 = 0.083996771 0 0.38992031 water fraction, min, max = 0.13077025 3.5549881e-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 = 0.083990553 0 0.38991527 water fraction, min, max = 0.13077648 3.5549882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644616e-06, Final residual = 2.5159947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5177947e-09, Final residual = 6.5389204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.5 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.086262116 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=2.7021598e+15 -> dtScale=1.0001087 deltaT = 5.9660128 Time = 6287.28 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 = 0.083984332 0 0.38991022 water fraction, min, max = 0.13078269 3.5549885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978114 0 0.38990518 water fraction, min, max = 0.1307889 3.5549889e-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 = 0.083984333 0 0.38991022 water fraction, min, max = 0.13078268 3.5549887e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083978123 0 0.38990518 water fraction, min, max = 0.13078889 3.5549891e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8111419e-06, Final residual = 8.6818628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6864595e-09, Final residual = 1.91673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984339 0 0.38991023 water fraction, min, max = 0.13078268 3.5549882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978128 0 0.38990519 water fraction, min, max = 0.1307889 3.5549882e-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 = 0.083984339 0 0.38991023 water fraction, min, max = 0.13078268 3.5549882e-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 = 0.083978129 0 0.38990519 water fraction, min, max = 0.1307889 3.5549882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4618272e-06, Final residual = 2.5178698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5216953e-09, Final residual = 5.8558585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.04 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.086254086 max: 0.59987643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 5.9660128 Time = 6293.25 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 = 0.083971915 0 0.38990015 water fraction, min, max = 0.13079511 3.5604247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965705 0 0.38989511 water fraction, min, max = 0.13080131 3.5658619e-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 = 0.083971916 0 0.38990015 water fraction, min, max = 0.13079509 3.5604262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083965714 0 0.38989511 water fraction, min, max = 0.1308013 3.5658634e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8024162e-06, Final residual = 8.6790687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.681327e-09, Final residual = 1.9160548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083971922 0 0.38990015 water fraction, min, max = 0.1307951 3.5549882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965719 0 0.38989512 water fraction, min, max = 0.13080131 3.5549882e-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 = 0.083971922 0 0.38990015 water fraction, min, max = 0.1307951 3.5549882e-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 = 0.08396572 0 0.38989512 water fraction, min, max = 0.13080131 3.5549882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589485e-06, Final residual = 2.5229117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5262009e-09, Final residual = 7.903436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.58 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.086246065 max: 0.5998181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=2.7021598e+15 -> dtScale=1.0003033 deltaT = 5.9660128 Time = 6299.22 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 = 0.083959513 0 0.38989009 water fraction, min, max = 0.13080751 3.5604421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953311 0 0.38988506 water fraction, min, max = 0.1308137 3.5658967e-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 = 0.083959514 0 0.38989009 water fraction, min, max = 0.13080749 3.5604436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08395332 0 0.38988506 water fraction, min, max = 0.1308137 3.5658982e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7937417e-06, Final residual = 8.676886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6811803e-09, Final residual = 1.9157205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083959521 0 0.38989009 water fraction, min, max = 0.1308075 3.5549885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953325 0 0.38988507 water fraction, min, max = 0.13081371 3.5549886e-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 = 0.083959521 0 0.38989009 water fraction, min, max = 0.1308075 3.5549885e-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 = 0.083953326 0 0.38988507 water fraction, min, max = 0.13081371 3.5549886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.456314e-06, Final residual = 2.5264717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5300977e-09, Final residual = 6.3045184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.1 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.086238052 max: 0.59975984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004004, dtInletScale=2.7021598e+15 -> dtScale=1.0004004 deltaT = 5.9682864 Time = 6305.18 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 = 0.083947125 0 0.38988004 water fraction, min, max = 0.1308199 3.5549891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940928 0 0.38987501 water fraction, min, max = 0.13082609 3.5549902e-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 = 0.083947126 0 0.38988004 water fraction, min, max = 0.13081988 3.5549901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083940937 0 0.38987501 water fraction, min, max = 0.13082608 3.5549912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7877273e-06, Final residual = 8.6770316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6765898e-09, Final residual = 1.902726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947132 0 0.38988005 water fraction, min, max = 0.13081989 3.5549886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940942 0 0.38987502 water fraction, min, max = 0.13082609 3.5549886e-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 = 0.083947132 0 0.38988005 water fraction, min, max = 0.13081989 3.5549886e-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 = 0.083940942 0 0.38987502 water fraction, min, max = 0.13082609 3.5549886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547396e-06, Final residual = 2.5274764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256473e-09, Final residual = 5.740711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.71 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.086262907 max: 0.59993015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 5.9682864 Time = 6311.15 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 = 0.083934749 0 0.38987 water fraction, min, max = 0.13083228 3.5549886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928559 0 0.38986498 water fraction, min, max = 0.13083846 3.5549886e-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 = 0.08393475 0 0.38987 water fraction, min, max = 0.13083226 3.5549886e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083928568 0 0.38986498 water fraction, min, max = 0.13083845 3.5549886e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7791269e-06, Final residual = 8.6744437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6808898e-09, Final residual = 1.9191095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934756 0 0.38987001 water fraction, min, max = 0.13083227 3.5604941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928573 0 0.38986499 water fraction, min, max = 0.13083846 3.5659988e-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 = 0.083934756 0 0.38987001 water fraction, min, max = 0.13083227 3.5604941e-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 = 0.083928574 0 0.38986499 water fraction, min, max = 0.13083846 3.5659988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4524399e-06, Final residual = 2.5270748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308049e-09, Final residual = 5.9798081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.26 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.086254904 max: 0.59987196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=2.7021598e+15 -> dtScale=1.0002134 deltaT = 5.9682864 Time = 6317.12 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 = 0.083922388 0 0.38985998 water fraction, min, max = 0.13084464 3.5659991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916206 0 0.38985496 water fraction, min, max = 0.13085081 3.5659995e-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 = 0.083922389 0 0.38985998 water fraction, min, max = 0.13084462 3.5659993e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083916215 0 0.38985496 water fraction, min, max = 0.1308508 3.5659997e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7702876e-06, Final residual = 8.6716239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.67471e-09, Final residual = 1.9147936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922395 0 0.38985998 water fraction, min, max = 0.13084463 3.5659991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08391622 0 0.38985497 water fraction, min, max = 0.13085081 3.5659992e-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 = 0.083922395 0 0.38985998 water fraction, min, max = 0.13084463 3.5659991e-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 = 0.08391622 0 0.38985497 water fraction, min, max = 0.13085081 3.5659992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4501239e-06, Final residual = 2.527752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323089e-09, Final residual = 6.3187746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.86 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.08624691 max: 0.59981383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003104, dtInletScale=2.7021598e+15 -> dtScale=1.0003104 deltaT = 5.9682864 Time = 6323.09 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 = 0.083910042 0 0.38984996 water fraction, min, max = 0.13085698 3.5659994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903868 0 0.38984495 water fraction, min, max = 0.13086315 3.5659998e-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 = 0.083910043 0 0.38984996 water fraction, min, max = 0.13085697 3.5659997e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083903877 0 0.38984495 water fraction, min, max = 0.13086314 3.5660001e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7616067e-06, Final residual = 8.6690801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6761313e-09, Final residual = 1.9153236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910049 0 0.38984997 water fraction, min, max = 0.13085697 3.5659992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903882 0 0.38984496 water fraction, min, max = 0.13086315 3.5659992e-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 = 0.083910049 0 0.38984997 water fraction, min, max = 0.13085697 3.5659992e-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 = 0.083903882 0 0.38984496 water fraction, min, max = 0.13086315 3.5659992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4476937e-06, Final residual = 2.5205301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5191784e-09, Final residual = 4.8243745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.37 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.086238924 max: 0.59975576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004072, dtInletScale=2.7021598e+15 -> dtScale=1.0004072 deltaT = 5.9705652 Time = 6329.06 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 = 0.083897709 0 0.38983996 water fraction, min, max = 0.13086932 3.5659992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08389154 0 0.38983496 water fraction, min, max = 0.13087548 3.5659992e-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 = 0.08389771 0 0.38983996 water fraction, min, max = 0.1308693 3.5659992e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083891549 0 0.38983496 water fraction, min, max = 0.13087547 3.5659992e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7556247e-06, Final residual = 8.6691782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6649505e-09, Final residual = 1.9079615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897716 0 0.38983996 water fraction, min, max = 0.13086931 3.5659992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891554 0 0.38983497 water fraction, min, max = 0.13087548 3.5659992e-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 = 0.083897716 0 0.38983996 water fraction, min, max = 0.13086931 3.5659992e-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 = 0.083891554 0 0.38983497 water fraction, min, max = 0.13087548 3.5659992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455806e-06, Final residual = 2.516759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160431e-09, Final residual = 5.7494002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.89 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.086263869 max: 0.59992671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 5.9705652 Time = 6335.03 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 = 0.083885388 0 0.38982997 water fraction, min, max = 0.13088164 3.5659991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083879227 0 0.38982497 water fraction, min, max = 0.13088779 3.5659991e-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 = 0.083885389 0 0.38982997 water fraction, min, max = 0.13088162 3.5659991e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083879236 0 0.38982497 water fraction, min, max = 0.13088778 3.5659991e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7466725e-06, Final residual = 8.6671656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.67313e-09, Final residual = 1.920411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885396 0 0.38982997 water fraction, min, max = 0.13088163 3.5715756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083879241 0 0.38982498 water fraction, min, max = 0.13088779 3.5771512e-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 = 0.083885396 0 0.38982997 water fraction, min, max = 0.13088163 3.5715756e-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 = 0.083879241 0 0.38982498 water fraction, min, max = 0.13088779 3.5771512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4420207e-06, Final residual = 2.5187415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169825e-09, Final residual = 5.3998836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.39 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.086255893 max: 0.59986871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 5.9705652 Time = 6341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083873083 0 0.38981999 water fraction, min, max = 0.13089394 3.5771512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866929 0 0.389815 water fraction, min, max = 0.13090009 3.5771512e-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 = 0.083873084 0 0.38981999 water fraction, min, max = 0.13089393 3.5771512e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083866938 0 0.389815 water fraction, min, max = 0.13090008 3.5771512e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7379486e-06, Final residual = 8.6645969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6719426e-09, Final residual = 1.9186588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387309 0 0.38981999 water fraction, min, max = 0.13089393 3.5771512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866943 0 0.38981501 water fraction, min, max = 0.13090009 3.5771512e-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 = 0.08387309 0 0.38981999 water fraction, min, max = 0.13089393 3.5771512e-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 = 0.083866943 0 0.38981501 water fraction, min, max = 0.13090009 3.5771512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4391873e-06, Final residual = 2.5243569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280267e-09, Final residual = 6.4583594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.91 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.086247926 max: 0.59981078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=2.7021598e+15 -> dtScale=1.0003155 deltaT = 5.9705652 Time = 6346.97 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 = 0.083860792 0 0.38981002 water fraction, min, max = 0.13090623 3.5827472e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854646 0 0.38980503 water fraction, min, max = 0.13091237 3.5883439e-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 = 0.083860793 0 0.38981002 water fraction, min, max = 0.13090622 3.5827487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083854654 0 0.38980503 water fraction, min, max = 0.13091236 3.5883454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7295384e-06, Final residual = 8.6626559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6681707e-09, Final residual = 1.914315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860799 0 0.38981002 water fraction, min, max = 0.13090622 3.5771518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854659 0 0.38980504 water fraction, min, max = 0.13091237 3.5771518e-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 = 0.0838608 0 0.38981002 water fraction, min, max = 0.13090622 3.5771518e-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 = 0.08385466 0 0.38980504 water fraction, min, max = 0.13091237 3.5771518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371923e-06, Final residual = 2.5268275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5276231e-09, Final residual = 6.9222503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.42 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.086239967 max: 0.5997529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000412, dtInletScale=2.7021598e+15 -> dtScale=1.000412 deltaT = 5.9728493 Time = 6352.94 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 = 0.083848514 0 0.38980006 water fraction, min, max = 0.13091851 3.5771521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842373 0 0.38979508 water fraction, min, max = 0.13092464 3.5771525e-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 = 0.083848515 0 0.38980006 water fraction, min, max = 0.13091849 3.5771523e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083842381 0 0.38979508 water fraction, min, max = 0.13092464 3.5771527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7238402e-06, Final residual = 8.6638399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6723665e-09, Final residual = 1.9241089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848521 0 0.38980007 water fraction, min, max = 0.1309185 3.5771521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842387 0 0.38979509 water fraction, min, max = 0.13092464 3.5771522e-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 = 0.083848521 0 0.38980007 water fraction, min, max = 0.1309185 3.5771521e-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 = 0.083842387 0 0.38979509 water fraction, min, max = 0.13092464 3.5771522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4360849e-06, Final residual = 2.5314775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5313988e-09, Final residual = 5.3035708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.9 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.086265001 max: 0.59992448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 5.9728493 Time = 6358.92 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 = 0.083836249 0 0.38979012 water fraction, min, max = 0.13093078 3.5771522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830115 0 0.38978514 water fraction, min, max = 0.1309369 3.5771522e-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 = 0.08383625 0 0.38979012 water fraction, min, max = 0.13093076 3.5771522e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083830123 0 0.38978514 water fraction, min, max = 0.13093689 3.5771522e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7153754e-06, Final residual = 8.6605773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.665976e-09, Final residual = 1.9167909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083836256 0 0.38979012 water fraction, min, max = 0.13093077 3.5771522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830128 0 0.38978515 water fraction, min, max = 0.1309369 3.5771522e-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 = 0.083836256 0 0.38979012 water fraction, min, max = 0.13093077 3.5771522e-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 = 0.083830129 0 0.38978515 water fraction, min, max = 0.1309369 3.5771522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338037e-06, Final residual = 2.5305197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318051e-09, Final residual = 6.0152569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.46 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.086257052 max: 0.59986667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 5.9728493 Time = 6364.89 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 = 0.083823998 0 0.38978018 water fraction, min, max = 0.13094303 3.5828013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817871 0 0.38977521 water fraction, min, max = 0.13094914 3.5884513e-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 = 0.083823999 0 0.38978018 water fraction, min, max = 0.13094301 3.5828029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08381788 0 0.38977521 water fraction, min, max = 0.13094914 3.5884528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7069374e-06, Final residual = 8.6579933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6548695e-09, Final residual = 1.9115383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083824005 0 0.38978019 water fraction, min, max = 0.13094302 3.5771527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817885 0 0.38977522 water fraction, min, max = 0.13094915 3.5771528e-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 = 0.083824005 0 0.38978019 water fraction, min, max = 0.13094302 3.5771527e-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 = 0.083817885 0 0.38977522 water fraction, min, max = 0.13094915 3.5771528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.431038e-06, Final residual = 2.539379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5434848e-09, Final residual = 5.2547645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.99 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.086249112 max: 0.59980893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=2.7021598e+15 -> dtScale=1.0003186 deltaT = 5.9728493 Time = 6370.86 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 = 0.083811762 0 0.38977026 water fraction, min, max = 0.13095526 3.5771528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083805643 0 0.3897653 water fraction, min, max = 0.13096137 3.5771528e-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 = 0.083811763 0 0.38977026 water fraction, min, max = 0.13095525 3.5771528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083805652 0 0.3897653 water fraction, min, max = 0.13096136 3.5771528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6984357e-06, Final residual = 8.6557637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616012e-09, Final residual = 1.9267049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083811769 0 0.38977026 water fraction, min, max = 0.13095525 3.5828334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083805657 0 0.38976531 water fraction, min, max = 0.13096137 3.5885132e-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 = 0.083811769 0 0.38977026 water fraction, min, max = 0.13095525 3.5828334e-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 = 0.083805657 0 0.38976531 water fraction, min, max = 0.13096137 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286421e-06, Final residual = 2.5457983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5497583e-09, Final residual = 5.6804118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.5 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.086241179 max: 0.59975124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004148, dtInletScale=2.7021598e+15 -> dtScale=1.0004148 deltaT = 5.9751386 Time = 6376.84 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 = 0.083799539 0 0.38976035 water fraction, min, max = 0.13096749 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793425 0 0.38975539 water fraction, min, max = 0.13097359 3.5885132e-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 = 0.08379954 0 0.38976035 water fraction, min, max = 0.13096747 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083793433 0 0.38975539 water fraction, min, max = 0.13097358 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.692795e-06, Final residual = 8.6572308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.664389e-09, Final residual = 1.9241458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083799546 0 0.38976035 water fraction, min, max = 0.13096748 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793438 0 0.3897554 water fraction, min, max = 0.13097359 3.5885132e-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 = 0.083799546 0 0.38976035 water fraction, min, max = 0.13096748 3.5885132e-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 = 0.083793439 0 0.3897554 water fraction, min, max = 0.13097359 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4275521e-06, Final residual = 2.5504824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481009e-09, Final residual = 6.8167773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.03 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.086266304 max: 0.59992345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=2.7021598e+15 -> dtScale=1.0001276 deltaT = 5.9751386 Time = 6382.81 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 = 0.083787328 0 0.38975045 water fraction, min, max = 0.1309797 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781221 0 0.38974549 water fraction, min, max = 0.1309858 3.5885132e-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 = 0.083787329 0 0.38975045 water fraction, min, max = 0.13097968 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08378123 0 0.38974549 water fraction, min, max = 0.13098579 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6843752e-06, Final residual = 8.6551692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.660712e-09, Final residual = 1.9156929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787335 0 0.38975045 water fraction, min, max = 0.13097969 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781235 0 0.3897455 water fraction, min, max = 0.1309858 3.5885132e-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 = 0.083787335 0 0.38975045 water fraction, min, max = 0.13097969 3.5885132e-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 = 0.083781235 0 0.3897455 water fraction, min, max = 0.1309858 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4249413e-06, Final residual = 2.5495383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558192e-09, Final residual = 7.4336925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.54 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.086258382 max: 0.59986584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 5.9751386 Time = 6388.79 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 = 0.083775132 0 0.38974056 water fraction, min, max = 0.13099189 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769032 0 0.38973561 water fraction, min, max = 0.13099798 3.5885132e-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 = 0.083775132 0 0.38974056 water fraction, min, max = 0.13099188 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083769041 0 0.38973561 water fraction, min, max = 0.13099798 3.5885132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6759475e-06, Final residual = 8.653038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6549427e-09, Final residual = 1.9129716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775139 0 0.38974056 water fraction, min, max = 0.13099189 3.6077604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769046 0 0.38973562 water fraction, min, max = 0.13099799 3.6270051e-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 = 0.083775139 0 0.38974056 water fraction, min, max = 0.13099188 3.6077604e-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 = 0.083769046 0 0.38973562 water fraction, min, max = 0.13099799 3.6270051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221239e-06, Final residual = 2.5545511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5570103e-09, Final residual = 5.8194311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.03 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.086250468 max: 0.59980829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=2.7021598e+15 -> dtScale=1.0003196 deltaT = 5.9751386 Time = 6394.76 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 = 0.08376295 0 0.38973068 water fraction, min, max = 0.13100407 3.6270051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083756858 0 0.38972574 water fraction, min, max = 0.13101016 3.6270051e-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 = 0.083762951 0 0.38973068 water fraction, min, max = 0.13100406 3.6270051e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083756867 0 0.38972574 water fraction, min, max = 0.13101015 3.6270051e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.667365e-06, Final residual = 8.6502574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6557891e-09, Final residual = 1.9244361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083762957 0 0.38973068 water fraction, min, max = 0.13100407 3.6270051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083756872 0 0.38972575 water fraction, min, max = 0.13101016 3.6270051e-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 = 0.083762957 0 0.38973068 water fraction, min, max = 0.13100407 3.6270051e-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 = 0.083756872 0 0.38972575 water fraction, min, max = 0.13101016 3.6270051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4192855e-06, Final residual = 2.5624331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5665537e-09, Final residual = 6.4518751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.48 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.086242562 max: 0.5997508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004155, dtInletScale=2.7021598e+15 -> dtScale=1.0004155 deltaT = 5.9774332 Time = 6400.74 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 = 0.083750781 0 0.38972081 water fraction, min, max = 0.13101624 3.6270051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083744694 0 0.38971588 water fraction, min, max = 0.13102232 3.6270051e-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 = 0.083750782 0 0.38972081 water fraction, min, max = 0.13101623 3.6270051e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083744703 0 0.38971588 water fraction, min, max = 0.13102231 3.6270051e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6615923e-06, Final residual = 8.651215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6537081e-09, Final residual = 1.9222187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083750788 0 0.38972082 water fraction, min, max = 0.13101624 3.6327741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083744707 0 0.38971589 water fraction, min, max = 0.13102232 3.6385423e-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 = 0.083750788 0 0.38972082 water fraction, min, max = 0.13101624 3.6327741e-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 = 0.083744708 0 0.38971589 water fraction, min, max = 0.13102232 3.6385423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4171094e-06, Final residual = 2.573142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5797629e-09, Final residual = 6.0478365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.1 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.086267777 max: 0.59992364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=2.7021598e+15 -> dtScale=1.0001273 deltaT = 5.9774332 Time = 6406.72 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 = 0.083738624 0 0.38971096 water fraction, min, max = 0.1310284 3.6385426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732544 0 0.38970603 water fraction, min, max = 0.13103447 3.638543e-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 = 0.083738625 0 0.38971096 water fraction, min, max = 0.13102838 3.6385429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083732553 0 0.38970603 water fraction, min, max = 0.13103446 3.6385432e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6532973e-06, Final residual = 8.6488055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6518531e-09, Final residual = 1.9110598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738631 0 0.38971096 water fraction, min, max = 0.13102839 3.6385426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732558 0 0.38970604 water fraction, min, max = 0.13103447 3.6385427e-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 = 0.083738631 0 0.38971096 water fraction, min, max = 0.13102839 3.6385426e-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 = 0.083732558 0 0.38970604 water fraction, min, max = 0.13103447 3.6385427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4135965e-06, Final residual = 2.5810539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5916504e-09, Final residual = 5.7336754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.66 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.086259881 max: 0.59986622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=2.7021598e+15 -> dtScale=1.000223 deltaT = 5.9774332 Time = 6412.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083726482 0 0.38970111 water fraction, min, max = 0.13104054 3.6385427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720409 0 0.38969619 water fraction, min, max = 0.13104661 3.6385427e-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 = 0.083726483 0 0.38970111 water fraction, min, max = 0.13104053 3.6385427e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083720418 0 0.38969619 water fraction, min, max = 0.1310466 3.6385427e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6450092e-06, Final residual = 8.6457108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6472884e-09, Final residual = 1.9149309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083726489 0 0.38970112 water fraction, min, max = 0.13104054 3.644345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720423 0 0.3896962 water fraction, min, max = 0.13104661 3.6501466e-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 = 0.083726489 0 0.38970112 water fraction, min, max = 0.13104053 3.644345e-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 = 0.083720423 0 0.3896962 water fraction, min, max = 0.13104661 3.6501466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106631e-06, Final residual = 2.586709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5886673e-09, Final residual = 7.5960059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.19 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.086251993 max: 0.59980886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=2.7021598e+15 -> dtScale=1.0003187 deltaT = 5.9774332 Time = 6418.67 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 = 0.083714354 0 0.38969128 water fraction, min, max = 0.13105267 3.6501468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708289 0 0.38968636 water fraction, min, max = 0.13105873 3.6501472e-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 = 0.083714355 0 0.38969128 water fraction, min, max = 0.13105265 3.6501471e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.083708298 0 0.38968636 water fraction, min, max = 0.13105872 3.6501475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6369301e-06, Final residual = 8.6438758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6523073e-09, Final residual = 1.9232894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083714361 0 0.38969128 water fraction, min, max = 0.13105266 3.6501471e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708302 0 0.38968637 water fraction, min, max = 0.13105873 3.6501472e-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 = 0.083714361 0 0.38969128 water fraction, min, max = 0.13105266 3.6501471e-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 = 0.083708303 0 0.38968637 water fraction, min, max = 0.13105873 3.6501472e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086923e-06, Final residual = 2.5894626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5956281e-09, Final residual = 5.9149624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.76 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.086244114 max: 0.59975156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004142, dtInletScale=2.7021598e+15 -> dtScale=1.0004142 deltaT = 5.9797331 Time = 6424.65 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 = 0.083702238 0 0.38968146 water fraction, min, max = 0.13106479 3.6501474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696178 0 0.38967654 water fraction, min, max = 0.13107084 3.6501478e-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 = 0.083702239 0 0.38968146 water fraction, min, max = 0.13106477 3.6501477e-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 = 0.083696187 0 0.38967654 water fraction, min, max = 0.13107083 3.6501481e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6316486e-06, Final residual = 8.6435678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6573739e-09, Final residual = 1.9289224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083702246 0 0.38968146 water fraction, min, max = 0.13106478 3.6501474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696192 0 0.38967655 water fraction, min, max = 0.13107084 3.6501476e-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 = 0.083702246 0 0.38968146 water fraction, min, max = 0.13106478 3.6501474e-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 = 0.083696192 0 0.38967655 water fraction, min, max = 0.13107084 3.6501476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4075407e-06, Final residual = 2.5823773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5773511e-09, Final residual = 5.1900007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.32 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.08626942 max: 0.59992504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 5.9797331 Time = 6430.63 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 = 0.083690135 0 0.38967165 water fraction, min, max = 0.13107689 3.6501478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684082 0 0.38966674 water fraction, min, max = 0.13108293 3.6501482e-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 = 0.083690136 0 0.38967165 water fraction, min, max = 0.13107687 3.6501481e-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 = 0.083684091 0 0.38966674 water fraction, min, max = 0.13108293 3.6501485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.623788e-06, Final residual = 8.6412671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6497328e-09, Final residual = 1.9240028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690142 0 0.38967165 water fraction, min, max = 0.13107688 3.6501478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684096 0 0.38966675 water fraction, min, max = 0.13108294 3.6501479e-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 = 0.083690142 0 0.38967165 water fraction, min, max = 0.13107688 3.6501478e-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 = 0.083684096 0 0.38966675 water fraction, min, max = 0.13108294 3.6501479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4054735e-06, Final residual = 2.5692334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5747503e-09, Final residual = 4.3573684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.08626155 max: 0.59986781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=2.7021598e+15 -> dtScale=1.0002204 deltaT = 5.9797331 Time = 6436.61 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 = 0.083678046 0 0.38966185 water fraction, min, max = 0.13108898 3.6501479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672001 0 0.38965694 water fraction, min, max = 0.13109502 3.6501479e-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 = 0.083678047 0 0.38966185 water fraction, min, max = 0.13108896 3.6501479e-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 = 0.08367201 0 0.38965694 water fraction, min, max = 0.13109501 3.6501479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6155758e-06, Final residual = 8.6387749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6438477e-09, Final residual = 1.9150182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678054 0 0.38966185 water fraction, min, max = 0.13108897 3.6501479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672014 0 0.38965695 water fraction, min, max = 0.13109502 3.6501479e-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 = 0.083678054 0 0.38966185 water fraction, min, max = 0.13108897 3.6501479e-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 = 0.083672014 0 0.38965695 water fraction, min, max = 0.13109502 3.6501479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4030351e-06, Final residual = 2.5641226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5637309e-09, Final residual = 6.6747819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.6 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.086253689 max: 0.59981064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=2.7021598e+15 -> dtScale=1.0003157 deltaT = 5.9797331 Time = 6442.59 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 = 0.083665972 0 0.38965206 water fraction, min, max = 0.13110105 3.6501479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659934 0 0.38964716 water fraction, min, max = 0.13110708 3.6501479e-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 = 0.083665973 0 0.38965206 water fraction, min, max = 0.13110104 3.6501479e-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 = 0.083659942 0 0.38964716 water fraction, min, max = 0.13110707 3.6501479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6073421e-06, Final residual = 8.6368963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6392526e-09, Final residual = 1.9193724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083665979 0 0.38965206 water fraction, min, max = 0.13110104 3.6501479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659947 0 0.38964717 water fraction, min, max = 0.13110708 3.6501479e-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 = 0.083665979 0 0.38965206 water fraction, min, max = 0.13110104 3.6501479e-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 = 0.083659947 0 0.38964717 water fraction, min, max = 0.13110708 3.6501479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999957e-06, Final residual = 2.5716385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708378e-09, Final residual = 7.5272004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.11 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.086245835 max: 0.59975353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004109, dtInletScale=2.7021598e+15 -> dtScale=1.0004109 deltaT = 5.9820383 Time = 6448.57 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 = 0.08365391 0 0.38964228 water fraction, min, max = 0.13111311 3.6501479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647877 0 0.38963739 water fraction, min, max = 0.13111914 3.6501479e-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 = 0.083653911 0 0.38964228 water fraction, min, max = 0.1311131 3.6501479e-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 = 0.083647885 0 0.38963739 water fraction, min, max = 0.13111913 3.6501479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6016959e-06, Final residual = 8.6382493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6412091e-09, Final residual = 1.9335209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653917 0 0.38964228 water fraction, min, max = 0.13111311 3.6560538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08364789 0 0.3896374 water fraction, min, max = 0.13111914 3.661959e-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 = 0.083653917 0 0.38964228 water fraction, min, max = 0.13111311 3.6560538e-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 = 0.08364789 0 0.3896374 water fraction, min, max = 0.13111914 3.661959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3977182e-06, Final residual = 2.5778868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5771362e-09, Final residual = 6.0817371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.69 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.086271232 max: 0.59992764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 5.9820383 Time = 6454.56 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 = 0.08364186 0 0.38963251 water fraction, min, max = 0.13112516 3.6619592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635834 0 0.38962763 water fraction, min, max = 0.13113118 3.6619596e-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 = 0.083641861 0 0.38963251 water fraction, min, max = 0.13112515 3.6619595e-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 = 0.083635842 0 0.38962763 water fraction, min, max = 0.13113117 3.6619599e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5933049e-06, Final residual = 8.6351633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6394889e-09, Final residual = 1.9225307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641867 0 0.38963252 water fraction, min, max = 0.13112516 3.661959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635847 0 0.38962763 water fraction, min, max = 0.13113118 3.661959e-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 = 0.083641867 0 0.38963252 water fraction, min, max = 0.13112516 3.661959e-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 = 0.083635847 0 0.38962763 water fraction, min, max = 0.13113118 3.661959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3949019e-06, Final residual = 2.5820374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5910348e-09, Final residual = 6.1864272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.18 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.086263389 max: 0.5998706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=2.7021598e+15 -> dtScale=1.0002157 deltaT = 5.9820383 Time = 6460.54 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 = 0.083629824 0 0.38962276 water fraction, min, max = 0.1311372 3.6678835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083623805 0 0.38961788 water fraction, min, max = 0.13114321 3.6738089e-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 = 0.083629825 0 0.38962276 water fraction, min, max = 0.13113718 3.6678851e-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 = 0.083623814 0 0.38961788 water fraction, min, max = 0.1311432 3.6738104e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5852168e-06, Final residual = 8.6325566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6360228e-09, Final residual = 1.9209439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083629831 0 0.38962276 water fraction, min, max = 0.13113719 3.6619592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083623818 0 0.38961788 water fraction, min, max = 0.13114321 3.6619593e-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 = 0.083629831 0 0.38962276 water fraction, min, max = 0.13113719 3.6619592e-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 = 0.083623819 0 0.38961788 water fraction, min, max = 0.13114321 3.6619593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924512e-06, Final residual = 2.5857415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5798469e-09, Final residual = 4.8877515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.67 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.086255553 max: 0.59981362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=2.7021598e+15 -> dtScale=1.0003107 deltaT = 5.9820383 Time = 6466.52 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 = 0.083617803 0 0.38961301 water fraction, min, max = 0.13114922 3.6619593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083611791 0 0.38960814 water fraction, min, max = 0.13115523 3.6619593e-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 = 0.083617804 0 0.38961301 water fraction, min, max = 0.13114921 3.6619593e-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 = 0.0836118 0 0.38960814 water fraction, min, max = 0.13115522 3.6619593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5769768e-06, Final residual = 8.6298522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6339019e-09, Final residual = 1.9301254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08361781 0 0.38961302 water fraction, min, max = 0.13114921 3.6679143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083611804 0 0.38960815 water fraction, min, max = 0.13115523 3.6738685e-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 = 0.08361781 0 0.38961302 water fraction, min, max = 0.13114921 3.6679143e-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 = 0.083611804 0 0.38960815 water fraction, min, max = 0.13115523 3.6738685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3899719e-06, Final residual = 2.5880571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869473e-09, Final residual = 6.1699792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.17 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.086247726 max: 0.5997567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004057, dtInletScale=2.7021598e+15 -> dtScale=1.0004057 deltaT = 5.9843489 Time = 6472.51 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 = 0.083605793 0 0.38960328 water fraction, min, max = 0.13116123 3.6738685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083599787 0 0.38959841 water fraction, min, max = 0.13116723 3.6738685e-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 = 0.083605794 0 0.38960328 water fraction, min, max = 0.13116121 3.6738685e-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 = 0.083599795 0 0.38959841 water fraction, min, max = 0.13116722 3.6738685e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5713652e-06, Final residual = 8.6314033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6397487e-09, Final residual = 1.9310338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083605801 0 0.38960328 water fraction, min, max = 0.13116122 3.679842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835998 0 0.38959842 water fraction, min, max = 0.13116723 3.6858148e-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 = 0.083605801 0 0.38960328 water fraction, min, max = 0.13116122 3.679842e-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 = 0.0835998 0 0.38959842 water fraction, min, max = 0.13116723 3.6858148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.388312e-06, Final residual = 2.5880784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5963939e-09, Final residual = 4.374056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.65 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.086273214 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 5.9843489 Time = 6478.49 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 = 0.083593796 0 0.38959355 water fraction, min, max = 0.13117323 3.685815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083587796 0 0.38958869 water fraction, min, max = 0.13117922 3.6858154e-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 = 0.083593797 0 0.38959355 water fraction, min, max = 0.13117321 3.6858153e-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 = 0.083587805 0 0.38958869 water fraction, min, max = 0.13117921 3.6858157e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5632138e-06, Final residual = 8.6285216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6282781e-09, Final residual = 1.9105247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593803 0 0.38959356 water fraction, min, max = 0.13117322 3.6858148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08358781 0 0.3895887 water fraction, min, max = 0.13117922 3.6858148e-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 = 0.083593803 0 0.38959356 water fraction, min, max = 0.13117322 3.6858148e-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 = 0.08358781 0 0.3895887 water fraction, min, max = 0.13117922 3.6858148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3858265e-06, Final residual = 2.5871937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919835e-09, Final residual = 6.3563848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.15 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.086265396 max: 0.5998746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 5.9843489 Time = 6484.47 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 = 0.083581813 0 0.38958384 water fraction, min, max = 0.13118521 3.6918068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08357582 0 0.38957898 water fraction, min, max = 0.1311912 3.6977995e-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 = 0.083581814 0 0.38958384 water fraction, min, max = 0.1311852 3.6918083e-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 = 0.083575829 0 0.38957898 water fraction, min, max = 0.13119119 3.6978011e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5550763e-06, Final residual = 8.6273513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6344037e-09, Final residual = 1.9184338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08358182 0 0.38958384 water fraction, min, max = 0.1311852 3.685815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083575834 0 0.38957899 water fraction, min, max = 0.1311912 3.6858152e-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 = 0.08358182 0 0.38958384 water fraction, min, max = 0.1311852 3.685815e-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 = 0.083575834 0 0.38957899 water fraction, min, max = 0.1311912 3.6858152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3833562e-06, Final residual = 2.5918645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6034334e-09, Final residual = 5.5306727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.66 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.086257587 max: 0.5998178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=2.7021598e+15 -> dtScale=1.0003038 deltaT = 5.9843489 Time = 6490.46 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 = 0.083569844 0 0.38957414 water fraction, min, max = 0.13119718 3.6858152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083563859 0 0.38956929 water fraction, min, max = 0.13120316 3.6858152e-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 = 0.083569845 0 0.38957414 water fraction, min, max = 0.13119716 3.6858152e-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 = 0.083563867 0 0.38956929 water fraction, min, max = 0.13120315 3.6858152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5470299e-06, Final residual = 8.624718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6328164e-09, Final residual = 1.9282922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569851 0 0.38957414 water fraction, min, max = 0.13119717 3.6918373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083563872 0 0.3895693 water fraction, min, max = 0.13120316 3.6978587e-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 = 0.083569851 0 0.38957414 water fraction, min, max = 0.13119717 3.6918373e-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 = 0.083563872 0 0.3895693 water fraction, min, max = 0.13120316 3.6978587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3805946e-06, Final residual = 2.5973279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032761e-09, Final residual = 5.1021118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.17 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.086249785 max: 0.59976107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003984, dtInletScale=2.7021598e+15 -> dtScale=1.0003984 deltaT = 5.9866648 Time = 6496.44 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 = 0.083557887 0 0.38956445 water fraction, min, max = 0.13120914 3.6978589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083551906 0 0.3895596 water fraction, min, max = 0.13121511 3.6978593e-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 = 0.083557888 0 0.38956445 water fraction, min, max = 0.13120912 3.6978592e-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 = 0.083551915 0 0.3895596 water fraction, min, max = 0.1312151 3.6978596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5412979e-06, Final residual = 8.6253945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6367419e-09, Final residual = 1.9254266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083557894 0 0.38956445 water fraction, min, max = 0.13120913 3.6978592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355192 0 0.38955961 water fraction, min, max = 0.13121511 3.6978593e-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 = 0.083557894 0 0.38956445 water fraction, min, max = 0.13120913 3.6978592e-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 = 0.08355192 0 0.38955961 water fraction, min, max = 0.13121511 3.6978593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788849e-06, Final residual = 2.6005152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.598436e-09, Final residual = 5.8890154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.63 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.086275364 max: 0.59993645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 5.9866648 Time = 6502.43 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 = 0.083545942 0 0.38955477 water fraction, min, max = 0.13122108 3.6978593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083539968 0 0.38954993 water fraction, min, max = 0.13122705 3.6978593e-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 = 0.083545943 0 0.38955477 water fraction, min, max = 0.13122107 3.6978593e-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 = 0.083539977 0 0.38954993 water fraction, min, max = 0.13122704 3.6978593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5330968e-06, Final residual = 8.6235046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6291802e-09, Final residual = 1.926036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083545949 0 0.38955477 water fraction, min, max = 0.13122107 3.6978593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083539982 0 0.38954993 water fraction, min, max = 0.13122705 3.6978592e-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 = 0.083545949 0 0.38955477 water fraction, min, max = 0.13122107 3.6978593e-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 = 0.083539982 0 0.38954993 water fraction, min, max = 0.13122705 3.6978592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3759618e-06, Final residual = 2.6026516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979204e-09, Final residual = 5.3165097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.18 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.086267572 max: 0.59987979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 5.9866648 Time = 6508.42 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 = 0.083534011 0 0.3895451 water fraction, min, max = 0.13123301 3.6978592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083528045 0 0.38954026 water fraction, min, max = 0.13123897 3.6978592e-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 = 0.083534012 0 0.3895451 water fraction, min, max = 0.131233 3.6978592e-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 = 0.083528053 0 0.38954026 water fraction, min, max = 0.13123896 3.6978592e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5246679e-06, Final residual = 8.6211208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6276258e-09, Final residual = 1.9238937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083534018 0 0.3895451 water fraction, min, max = 0.13123301 3.6978592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083528058 0 0.38954027 water fraction, min, max = 0.13123897 3.6978592e-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 = 0.083534018 0 0.3895451 water fraction, min, max = 0.13123301 3.6978592e-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 = 0.083528058 0 0.38954027 water fraction, min, max = 0.13123897 3.6978592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3727886e-06, Final residual = 2.6108426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6153743e-09, Final residual = 4.7150317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.68 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.086259788 max: 0.59982318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=2.7021598e+15 -> dtScale=1.0002948 deltaT = 5.9866648 Time = 6514.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522094 0 0.38953544 water fraction, min, max = 0.13124493 3.7039341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083516135 0 0.38953061 water fraction, min, max = 0.13125088 3.7100098e-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 = 0.083522095 0 0.38953544 water fraction, min, max = 0.13124491 3.7039357e-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 = 0.083516143 0 0.38953061 water fraction, min, max = 0.13125087 3.7100114e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5165465e-06, Final residual = 8.6184573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6272031e-09, Final residual = 1.927557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522101 0 0.38953544 water fraction, min, max = 0.13124492 3.6978592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083516148 0 0.38953062 water fraction, min, max = 0.13125088 3.6978592e-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 = 0.083522101 0 0.38953544 water fraction, min, max = 0.13124492 3.6978592e-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 = 0.083516148 0 0.38953062 water fraction, min, max = 0.13125088 3.6978592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3706461e-06, Final residual = 2.619096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186534e-09, Final residual = 5.5134799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.16 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.086252013 max: 0.59976663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003891, dtInletScale=2.7021598e+15 -> dtScale=1.0003891 deltaT = 5.9889861 Time = 6520.39 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 = 0.083510189 0 0.38952579 water fraction, min, max = 0.13125683 3.6978592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083504235 0 0.38952097 water fraction, min, max = 0.13126278 3.6978592e-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 = 0.08351019 0 0.38952579 water fraction, min, max = 0.13125682 3.6978592e-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 = 0.083504243 0 0.38952097 water fraction, min, max = 0.13126277 3.6978592e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5112936e-06, Final residual = 8.6197283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6192533e-09, Final residual = 1.9149982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083510196 0 0.3895258 water fraction, min, max = 0.13125683 3.6978592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083504248 0 0.38952098 water fraction, min, max = 0.13126278 3.6978592e-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 = 0.083510196 0 0.3895258 water fraction, min, max = 0.13125683 3.6978592e-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 = 0.083504248 0 0.38952098 water fraction, min, max = 0.13126278 3.6978592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.369564e-06, Final residual = 2.6217739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315302e-09, Final residual = 5.5614601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.67 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.086277683 max: 0.59994266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 5.9889861 Time = 6526.38 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 = 0.083498296 0 0.38951615 water fraction, min, max = 0.13126873 3.7039685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492349 0 0.38951133 water fraction, min, max = 0.13127467 3.7100785e-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 = 0.083498297 0 0.38951615 water fraction, min, max = 0.13126871 3.70397e-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 = 0.083492357 0 0.38951133 water fraction, min, max = 0.13127466 3.7100801e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5032825e-06, Final residual = 8.6176103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.624268e-09, Final residual = 1.9238813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083498303 0 0.38951616 water fraction, min, max = 0.13126872 3.6978594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492362 0 0.38951134 water fraction, min, max = 0.13127467 3.6978596e-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 = 0.083498303 0 0.38951616 water fraction, min, max = 0.13126872 3.6978594e-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 = 0.083492362 0 0.38951134 water fraction, min, max = 0.13127467 3.6978596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670778e-06, Final residual = 2.6243841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6276953e-09, Final residual = 3.8525931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.31 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.086269917 max: 0.59988618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 5.9889861 Time = 6532.37 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 = 0.083486417 0 0.38950653 water fraction, min, max = 0.13128061 3.6978596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083480476 0 0.38950171 water fraction, min, max = 0.13128654 3.6978596e-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 = 0.083486418 0 0.38950653 water fraction, min, max = 0.13128059 3.6978596e-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 = 0.083480485 0 0.38950171 water fraction, min, max = 0.13128653 3.6978596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4951968e-06, Final residual = 8.6147635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6227263e-09, Final residual = 1.9283348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083486424 0 0.38950653 water fraction, min, max = 0.1312806 3.7039986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083480489 0 0.38950172 water fraction, min, max = 0.13128654 3.7101368e-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 = 0.083486424 0 0.38950653 water fraction, min, max = 0.1312806 3.7039986e-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 = 0.08348049 0 0.38950172 water fraction, min, max = 0.13128654 3.7101368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3645807e-06, Final residual = 2.6292084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266153e-09, Final residual = 4.123015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.86 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.086262159 max: 0.59982976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=2.7021598e+15 -> dtScale=1.0002838 deltaT = 5.9889861 Time = 6538.36 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 = 0.083474552 0 0.38949691 water fraction, min, max = 0.13129247 3.710137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083468618 0 0.3894921 water fraction, min, max = 0.1312984 3.7101374e-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 = 0.083474553 0 0.38949691 water fraction, min, max = 0.13129246 3.7101373e-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 = 0.083468627 0 0.3894921 water fraction, min, max = 0.13129839 3.7101377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4873031e-06, Final residual = 8.6129175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6187477e-09, Final residual = 1.9337884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474559 0 0.38949692 water fraction, min, max = 0.13129247 3.710137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083468631 0 0.38949211 water fraction, min, max = 0.1312984 3.7101371e-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 = 0.083474559 0 0.38949692 water fraction, min, max = 0.13129246 3.710137e-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 = 0.083468631 0 0.38949211 water fraction, min, max = 0.1312984 3.7101371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3621078e-06, Final residual = 2.6299356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6326969e-09, Final residual = 3.8122423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.42 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.086254408 max: 0.5997734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003778, dtInletScale=2.7021598e+15 -> dtScale=1.0003778 deltaT = 5.9889861 Time = 6544.35 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 = 0.083462701 0 0.38948731 water fraction, min, max = 0.13130432 3.7101371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083456774 0 0.38948251 water fraction, min, max = 0.13131024 3.7101371e-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 = 0.083462702 0 0.38948731 water fraction, min, max = 0.13130431 3.7101371e-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 = 0.083456782 0 0.38948251 water fraction, min, max = 0.13131023 3.7101371e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4792552e-06, Final residual = 8.610473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6017932e-09, Final residual = 1.9179653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083462708 0 0.38948731 water fraction, min, max = 0.13130432 3.7163078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083456787 0 0.38948252 water fraction, min, max = 0.13131024 3.7224778e-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 = 0.083462708 0 0.38948731 water fraction, min, max = 0.13130432 3.7163078e-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 = 0.083456787 0 0.38948252 water fraction, min, max = 0.13131024 3.7224778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3594514e-06, Final residual = 2.6334756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6285418e-09, Final residual = 5.5430339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.99 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.086246666 max: 0.59971709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004717, dtInletScale=2.7021598e+15 -> dtScale=1.0004717 deltaT = 5.9913138 Time = 6550.34 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 = 0.083450861 0 0.38947772 water fraction, min, max = 0.13131616 3.7224778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083444939 0 0.38947292 water fraction, min, max = 0.13132208 3.7224778e-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 = 0.083450862 0 0.38947772 water fraction, min, max = 0.13131615 3.7224778e-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 = 0.083444948 0 0.38947292 water fraction, min, max = 0.13132207 3.7224778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4735644e-06, Final residual = 8.6122357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6162288e-09, Final residual = 1.9283845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083450868 0 0.38947772 water fraction, min, max = 0.13131616 3.7224777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083444952 0 0.38947293 water fraction, min, max = 0.13132208 3.7224777e-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 = 0.083450868 0 0.38947772 water fraction, min, max = 0.13131616 3.7224777e-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 = 0.083444952 0 0.38947293 water fraction, min, max = 0.13132208 3.7224777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3583004e-06, Final residual = 2.6350101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6401801e-09, Final residual = 4.696948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.53 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.086272445 max: 0.59989388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 5.9913138 Time = 6556.33 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 = 0.083439033 0 0.38946813 water fraction, min, max = 0.13132799 3.7224777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083433118 0 0.38946334 water fraction, min, max = 0.1313339 3.7224777e-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 = 0.083439034 0 0.38946813 water fraction, min, max = 0.13132798 3.7224777e-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 = 0.083433127 0 0.38946334 water fraction, min, max = 0.13133389 3.7224777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4656548e-06, Final residual = 8.6096649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6173513e-09, Final residual = 1.9266228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08343904 0 0.38946814 water fraction, min, max = 0.13132798 3.7224777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083433131 0 0.38946335 water fraction, min, max = 0.1313339 3.7224777e-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 = 0.08343904 0 0.38946814 water fraction, min, max = 0.13132798 3.7224777e-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 = 0.083433131 0 0.38946335 water fraction, min, max = 0.1313339 3.7224777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3559476e-06, Final residual = 2.6358639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402305e-09, Final residual = 3.9714151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.02 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.086264713 max: 0.59983764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=2.7021598e+15 -> dtScale=1.0002707 deltaT = 5.9913138 Time = 6562.32 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 = 0.083427219 0 0.38945856 water fraction, min, max = 0.1313398 3.7224777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083421311 0 0.38945377 water fraction, min, max = 0.13134571 3.7224777e-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 = 0.08342722 0 0.38945856 water fraction, min, max = 0.13133979 3.7224777e-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 = 0.08342132 0 0.38945377 water fraction, min, max = 0.1313457 3.7224777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4577479e-06, Final residual = 8.6072749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6091959e-09, Final residual = 1.9341613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083427226 0 0.38945857 water fraction, min, max = 0.1313398 3.7286981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083421324 0 0.38945378 water fraction, min, max = 0.13134571 3.7349178e-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 = 0.083427226 0 0.38945857 water fraction, min, max = 0.1313398 3.7286981e-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 = 0.083421324 0 0.38945378 water fraction, min, max = 0.13134571 3.7349178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3531273e-06, Final residual = 2.6353023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6363403e-09, Final residual = 6.6444449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.51 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.086256988 max: 0.59978146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003644, dtInletScale=2.7021598e+15 -> dtScale=1.0003644 deltaT = 5.9913138 Time = 6568.31 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 = 0.083415419 0 0.389449 water fraction, min, max = 0.1313516 3.734918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083409518 0 0.38944422 water fraction, min, max = 0.1313575 3.7349184e-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 = 0.08341542 0 0.389449 water fraction, min, max = 0.13135159 3.7349183e-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 = 0.083409527 0 0.38944422 water fraction, min, max = 0.13135749 3.7349187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4499012e-06, Final residual = 8.6065361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6084486e-09, Final residual = 1.9269509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083415426 0 0.389449 water fraction, min, max = 0.1313516 3.7349178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083409531 0 0.38944423 water fraction, min, max = 0.1313575 3.7349178e-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 = 0.083415426 0 0.389449 water fraction, min, max = 0.1313516 3.7349178e-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 = 0.083409531 0 0.38944423 water fraction, min, max = 0.1313575 3.7349178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.350659e-06, Final residual = 2.6367877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387371e-09, Final residual = 4.8838614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.95 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.086249271 max: 0.59972534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000458, dtInletScale=2.7021598e+15 -> dtScale=1.000458 deltaT = 5.9936468 Time = 6574.31 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 = 0.083403631 0 0.38943945 water fraction, min, max = 0.13136339 3.7411584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397734 0 0.38943467 water fraction, min, max = 0.13136928 3.7473998e-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 = 0.083403632 0 0.38943945 water fraction, min, max = 0.13136338 3.74116e-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 = 0.083397743 0 0.38943467 water fraction, min, max = 0.13136927 3.7474014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4446259e-06, Final residual = 8.6066194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6087974e-09, Final residual = 1.9293107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083403638 0 0.38943945 water fraction, min, max = 0.13136339 3.734918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397747 0 0.38943468 water fraction, min, max = 0.13136928 3.7349181e-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 = 0.083403638 0 0.38943945 water fraction, min, max = 0.13136339 3.734918e-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 = 0.083397747 0 0.38943468 water fraction, min, max = 0.13136928 3.7349181e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3491388e-06, Final residual = 2.638954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6361962e-09, Final residual = 5.684436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.42 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.086275142 max: 0.59990277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 5.9936468 Time = 6580.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083391854 0 0.38942991 water fraction, min, max = 0.13137517 3.7349184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385964 0 0.38942514 water fraction, min, max = 0.13138105 3.7349188e-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 = 0.083391855 0 0.38942991 water fraction, min, max = 0.13137515 3.7349187e-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 = 0.083385973 0 0.38942514 water fraction, min, max = 0.13138104 3.7349191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4368732e-06, Final residual = 8.6044935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6075111e-09, Final residual = 1.9166476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083391861 0 0.38942991 water fraction, min, max = 0.13137516 3.7349184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385977 0 0.38942514 water fraction, min, max = 0.13138105 3.7349185e-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 = 0.083391861 0 0.38942991 water fraction, min, max = 0.13137516 3.7349184e-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 = 0.083385977 0 0.38942514 water fraction, min, max = 0.13138105 3.7349185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467619e-06, Final residual = 2.6428416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389165e-09, Final residual = 4.2526493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.93 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.086267434 max: 0.59984671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=2.7021598e+15 -> dtScale=1.0002555 deltaT = 5.9936468 Time = 6586.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083380091 0 0.38942038 water fraction, min, max = 0.13138693 3.7349188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374208 0 0.38941561 water fraction, min, max = 0.13139281 3.7349192e-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 = 0.083380092 0 0.38942038 water fraction, min, max = 0.13138692 3.7349191e-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 = 0.083374216 0 0.38941561 water fraction, min, max = 0.1313928 3.7349195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4292071e-06, Final residual = 8.6016219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6119838e-09, Final residual = 1.9273656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083380098 0 0.38942038 water fraction, min, max = 0.13138693 3.7349188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374221 0 0.38941562 water fraction, min, max = 0.13139281 3.7349189e-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 = 0.083380098 0 0.38942038 water fraction, min, max = 0.13138693 3.7349188e-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 = 0.083374221 0 0.38941562 water fraction, min, max = 0.13139281 3.7349189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444792e-06, Final residual = 2.6456634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6503383e-09, Final residual = 5.2052552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.42 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.086259735 max: 0.59979072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003489, dtInletScale=2.7021598e+15 -> dtScale=1.0003489 deltaT = 5.9936468 Time = 6592.29 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 = 0.083368341 0 0.38941086 water fraction, min, max = 0.13139868 3.7349192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362466 0 0.3894061 water fraction, min, max = 0.13140455 3.7349196e-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 = 0.083368342 0 0.38941086 water fraction, min, max = 0.13139867 3.7349195e-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 = 0.083362474 0 0.3894061 water fraction, min, max = 0.13140454 3.7349199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4217683e-06, Final residual = 8.5998039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5995651e-09, Final residual = 1.9210663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083368348 0 0.38941086 water fraction, min, max = 0.13139868 3.7349189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362478 0 0.38940611 water fraction, min, max = 0.13140455 3.7349189e-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 = 0.083368348 0 0.38941086 water fraction, min, max = 0.13139868 3.7349189e-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 = 0.083362479 0 0.38940611 water fraction, min, max = 0.13140455 3.7349189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3426881e-06, Final residual = 2.6507426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514012e-09, Final residual = 4.1462443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.94 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.086252043 max: 0.59973478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004422, dtInletScale=2.7021598e+15 -> dtScale=1.0004422 deltaT = 5.9959854 Time = 6598.29 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 = 0.083356603 0 0.38940135 water fraction, min, max = 0.13141042 3.7412244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083350732 0 0.38939659 water fraction, min, max = 0.13141628 3.7475307e-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 = 0.083356604 0 0.38940135 water fraction, min, max = 0.13141041 3.741226e-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 = 0.083350741 0 0.38939659 water fraction, min, max = 0.13141628 3.7475323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4166666e-06, Final residual = 8.6005507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6059585e-09, Final residual = 1.9208558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08335661 0 0.38940135 water fraction, min, max = 0.13141041 3.7349192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083350745 0 0.3893966 water fraction, min, max = 0.13141629 3.7349193e-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 = 0.08335661 0 0.38940135 water fraction, min, max = 0.13141041 3.7349192e-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 = 0.083350745 0 0.3893966 water fraction, min, max = 0.13141629 3.7349193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3414096e-06, Final residual = 2.6551675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538392e-09, Final residual = 3.9046473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.4 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.086278006 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=2.7021598e+15 -> dtScale=1.0001453 deltaT = 5.9959854 Time = 6604.28 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 = 0.083344877 0 0.38939185 water fraction, min, max = 0.13142215 3.7349193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083339013 0 0.3893871 water fraction, min, max = 0.131428 3.7349193e-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 = 0.083344878 0 0.38939185 water fraction, min, max = 0.13142213 3.7349193e-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 = 0.083339021 0 0.3893871 water fraction, min, max = 0.131428 3.7349193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4089304e-06, Final residual = 8.5983328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.602316e-09, Final residual = 1.9318322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083344884 0 0.38939185 water fraction, min, max = 0.13142214 3.7349193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083339025 0 0.38938711 water fraction, min, max = 0.13142801 3.7349193e-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 = 0.083344884 0 0.38939185 water fraction, min, max = 0.13142214 3.7349193e-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 = 0.083339026 0 0.38938711 water fraction, min, max = 0.13142801 3.7349193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3389844e-06, Final residual = 2.6550469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6541454e-09, Final residual = 5.4967721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.87 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.086270323 max: 0.59985698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=2.7021598e+15 -> dtScale=1.0002384 deltaT = 5.9959854 Time = 6610.28 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 = 0.083333164 0 0.38938236 water fraction, min, max = 0.13143386 3.7549442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083327307 0 0.38937762 water fraction, min, max = 0.13143971 3.7749717e-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 = 0.083333165 0 0.38938236 water fraction, min, max = 0.13143384 3.7549493e-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 = 0.083327315 0 0.38937762 water fraction, min, max = 0.1314397 3.7749768e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4012942e-06, Final residual = 8.5973281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6041264e-09, Final residual = 1.9335791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333171 0 0.38938237 water fraction, min, max = 0.13143385 3.7349195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332732 0 0.38937762 water fraction, min, max = 0.13143971 3.7349196e-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 = 0.083333171 0 0.38938237 water fraction, min, max = 0.13143385 3.7349195e-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 = 0.08332732 0 0.38937762 water fraction, min, max = 0.13143971 3.7349196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366384e-06, Final residual = 2.6525172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6524108e-09, Final residual = 4.583025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.37 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.086262649 max: 0.59980116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003315, dtInletScale=2.7021598e+15 -> dtScale=1.0003315 deltaT = 5.9959854 Time = 6616.27 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 = 0.083321465 0 0.38937288 water fraction, min, max = 0.13144556 3.7349196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083315615 0 0.38936814 water fraction, min, max = 0.1314514 3.7349196e-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 = 0.083321466 0 0.38937288 water fraction, min, max = 0.13144554 3.7349196e-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 = 0.083315623 0 0.38936814 water fraction, min, max = 0.13145139 3.7349196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3934614e-06, Final residual = 8.5950024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5928268e-09, Final residual = 1.932296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083321472 0 0.38937289 water fraction, min, max = 0.13144555 3.7349196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083315627 0 0.38936815 water fraction, min, max = 0.1314514 3.7349196e-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 = 0.083321472 0 0.38937289 water fraction, min, max = 0.13144555 3.7349196e-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 = 0.083315627 0 0.38936815 water fraction, min, max = 0.1314514 3.7349196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340716e-06, Final residual = 2.6515154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6550115e-09, Final residual = 6.8149488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.91 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.086254982 max: 0.5997454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004245, dtInletScale=2.7021598e+15 -> dtScale=1.0004245 deltaT = 5.9983294 Time = 6622.27 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 = 0.083309777 0 0.38936342 water fraction, min, max = 0.13145725 3.7412895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083303931 0 0.38935868 water fraction, min, max = 0.13146309 3.7476602e-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 = 0.083309778 0 0.38936342 water fraction, min, max = 0.13145723 3.7412911e-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 = 0.08330394 0 0.38935868 water fraction, min, max = 0.13146308 3.7476618e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3882645e-06, Final residual = 8.5971284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5999757e-09, Final residual = 1.9362926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309784 0 0.38936342 water fraction, min, max = 0.13145724 3.7349196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083303944 0 0.38935869 water fraction, min, max = 0.13146309 3.7349196e-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 = 0.083309784 0 0.38936342 water fraction, min, max = 0.13145724 3.7349196e-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 = 0.083303944 0 0.38935869 water fraction, min, max = 0.13146309 3.7349196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.332617e-06, Final residual = 2.656692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6590277e-09, Final residual = 4.6626489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.44 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.086281036 max: 0.59992411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=2.7021598e+15 -> dtScale=1.0001265 deltaT = 5.9983294 Time = 6628.27 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 = 0.083298101 0 0.38935396 water fraction, min, max = 0.13146892 3.7349196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083292262 0 0.38934923 water fraction, min, max = 0.13147475 3.7349196e-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 = 0.083298102 0 0.38935396 water fraction, min, max = 0.13146891 3.7349196e-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 = 0.08329227 0 0.38934923 water fraction, min, max = 0.13147475 3.7349196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3804632e-06, Final residual = 8.5940318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5981016e-09, Final residual = 1.9334809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298108 0 0.38935396 water fraction, min, max = 0.13146892 3.7413183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083292274 0 0.38934924 water fraction, min, max = 0.13147476 3.7477161e-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 = 0.083298108 0 0.38935396 water fraction, min, max = 0.13146892 3.7413183e-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 = 0.083292275 0 0.38934924 water fraction, min, max = 0.13147476 3.7477161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3301894e-06, Final residual = 2.6607197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6665379e-09, Final residual = 4.0826057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.12 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.086273379 max: 0.59986842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 5.9983294 Time = 6634.27 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 = 0.083286438 0 0.38934451 water fraction, min, max = 0.13148059 3.7477161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280606 0 0.38933979 water fraction, min, max = 0.13148641 3.7477161e-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 = 0.083286439 0 0.38934451 water fraction, min, max = 0.13148057 3.7477161e-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 = 0.083280614 0 0.38933979 water fraction, min, max = 0.1314864 3.7477161e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3728289e-06, Final residual = 8.5913496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5957924e-09, Final residual = 1.9328223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083286445 0 0.38934452 water fraction, min, max = 0.13148058 3.7477161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280618 0 0.3893398 water fraction, min, max = 0.13148641 3.7477161e-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 = 0.083286445 0 0.38934452 water fraction, min, max = 0.13148058 3.7477161e-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 = 0.083280618 0 0.3893398 water fraction, min, max = 0.13148641 3.7477161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278308e-06, Final residual = 2.6680854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6747355e-09, Final residual = 4.6018069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.85 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.08626573 max: 0.59981279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003121, dtInletScale=2.7021598e+15 -> dtScale=1.0003121 deltaT = 5.9983294 Time = 6640.27 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 = 0.083274789 0 0.38933508 water fraction, min, max = 0.13149224 3.7477161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083268963 0 0.38933036 water fraction, min, max = 0.13149805 3.7477161e-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 = 0.08327479 0 0.38933508 water fraction, min, max = 0.13149222 3.7477161e-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 = 0.083268972 0 0.38933036 water fraction, min, max = 0.13149805 3.7477161e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3652385e-06, Final residual = 8.5895271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5928556e-09, Final residual = 1.9371322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083274796 0 0.38933508 water fraction, min, max = 0.13149223 3.7477161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083268976 0 0.38933037 water fraction, min, max = 0.13149806 3.7477161e-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 = 0.083274796 0 0.38933508 water fraction, min, max = 0.13149223 3.7477161e-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 = 0.083268976 0 0.38933037 water fraction, min, max = 0.13149805 3.7477161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254557e-06, Final residual = 2.6753411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.676209e-09, Final residual = 4.6789239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.34 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.086258088 max: 0.59975721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004048, dtInletScale=2.7021598e+15 -> dtScale=1.0004048 deltaT = 6.0006789 Time = 6646.27 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 = 0.083263151 0 0.38932565 water fraction, min, max = 0.13150387 3.7477161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325733 0 0.38932094 water fraction, min, max = 0.13150969 3.747716e-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 = 0.083263152 0 0.38932565 water fraction, min, max = 0.13150386 3.7477161e-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 = 0.083257338 0 0.38932094 water fraction, min, max = 0.13150968 3.747716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3600631e-06, Final residual = 8.5907784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.591898e-09, Final residual = 1.9257508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083263158 0 0.38932565 water fraction, min, max = 0.13150387 3.7678865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257342 0 0.38932094 water fraction, min, max = 0.13150969 3.7880544e-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 = 0.083263158 0 0.38932565 water fraction, min, max = 0.13150387 3.7678865e-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 = 0.083257342 0 0.38932094 water fraction, min, max = 0.13150969 3.7880544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3239655e-06, Final residual = 2.6718067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789703e-09, Final residual = 5.8572989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.9 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.086284235 max: 0.59993657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 6.0006789 Time = 6652.27 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 = 0.083251524 0 0.38931623 water fraction, min, max = 0.1315155 3.7880544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324571 0 0.38931152 water fraction, min, max = 0.13152131 3.7880544e-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 = 0.083251525 0 0.38931623 water fraction, min, max = 0.13151548 3.7880544e-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 = 0.083245718 0 0.38931152 water fraction, min, max = 0.1315213 3.7880544e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3524824e-06, Final residual = 8.5896905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5910815e-09, Final residual = 1.930698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083251531 0 0.38931624 water fraction, min, max = 0.13151549 3.7945167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083245722 0 0.38931153 water fraction, min, max = 0.13152131 3.8009782e-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 = 0.083251531 0 0.38931624 water fraction, min, max = 0.13151549 3.7945167e-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 = 0.083245722 0 0.38931153 water fraction, min, max = 0.13152131 3.8009782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216972e-06, Final residual = 2.6716325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6751048e-09, Final residual = 4.2584274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.41 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.086276602 max: 0.59988106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 6.0006789 Time = 6658.27 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 = 0.083239911 0 0.38930683 water fraction, min, max = 0.13152711 3.8009782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234103 0 0.38930212 water fraction, min, max = 0.13153291 3.8009782e-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 = 0.083239912 0 0.38930683 water fraction, min, max = 0.1315271 3.8009782e-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 = 0.083234112 0 0.38930212 water fraction, min, max = 0.13153291 3.8009782e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3448729e-06, Final residual = 8.5876011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5857662e-09, Final residual = 1.9246189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083239918 0 0.38930683 water fraction, min, max = 0.13152711 3.8074557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234116 0 0.38930213 water fraction, min, max = 0.13153292 3.8139324e-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 = 0.083239918 0 0.38930683 water fraction, min, max = 0.13152711 3.8074557e-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 = 0.083234116 0 0.38930213 water fraction, min, max = 0.13153291 3.8139324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3195721e-06, Final residual = 2.6738091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6765894e-09, Final residual = 3.9532347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.93 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.086268977 max: 0.59982561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002907, dtInletScale=2.7021598e+15 -> dtScale=1.0002907 deltaT = 6.0006789 Time = 6664.27 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 = 0.083228311 0 0.38929743 water fraction, min, max = 0.13153871 3.8139324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322251 0 0.38929273 water fraction, min, max = 0.13154451 3.8139324e-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 = 0.083228312 0 0.38929743 water fraction, min, max = 0.1315387 3.8139324e-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 = 0.083222518 0 0.38929274 water fraction, min, max = 0.1315445 3.8139324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3371437e-06, Final residual = 8.5852484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5882409e-09, Final residual = 1.9323278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083228318 0 0.38929744 water fraction, min, max = 0.13153871 3.8139323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083222523 0 0.38929274 water fraction, min, max = 0.13154451 3.8139323e-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 = 0.083228318 0 0.38929744 water fraction, min, max = 0.13153871 3.8139323e-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 = 0.083222523 0 0.38929274 water fraction, min, max = 0.13154451 3.8139323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170181e-06, Final residual = 2.6829263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836933e-09, Final residual = 4.1988462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.48 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.08626136 max: 0.59977021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003831, dtInletScale=2.7021598e+15 -> dtScale=1.0003831 deltaT = 6.0006789 Time = 6670.27 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 = 0.083216725 0 0.38928805 water fraction, min, max = 0.1315503 3.8139323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210931 0 0.38928336 water fraction, min, max = 0.13155609 3.8139323e-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 = 0.083216726 0 0.38928805 water fraction, min, max = 0.13155028 3.8139323e-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 = 0.083210939 0 0.38928336 water fraction, min, max = 0.13155608 3.8139323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3296327e-06, Final residual = 8.583654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5860976e-09, Final residual = 1.9269745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083216731 0 0.38928805 water fraction, min, max = 0.13155029 3.8139323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210943 0 0.38928337 water fraction, min, max = 0.13155609 3.8139323e-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 = 0.083216731 0 0.38928805 water fraction, min, max = 0.13155029 3.8139323e-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 = 0.083210943 0 0.38928337 water fraction, min, max = 0.13155609 3.8139323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3143942e-06, Final residual = 2.6879793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6861946e-09, Final residual = 4.0300508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.08 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.086253751 max: 0.59971487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004754, dtInletScale=2.7021598e+15 -> dtScale=1.0004754 deltaT = 6.0030349 Time = 6676.27 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 = 0.08320515 0 0.38927868 water fraction, min, max = 0.13156187 3.8204446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08319936 0 0.38927399 water fraction, min, max = 0.13156766 3.8269577e-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 = 0.08320515 0 0.38927868 water fraction, min, max = 0.13156186 3.8204462e-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 = 0.083199368 0 0.38927399 water fraction, min, max = 0.13156765 3.8269593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.324486e-06, Final residual = 8.5844519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5939596e-09, Final residual = 1.9394417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083205156 0 0.38927868 water fraction, min, max = 0.13156187 3.8139323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083199372 0 0.389274 water fraction, min, max = 0.13156766 3.8139323e-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 = 0.083205156 0 0.38927868 water fraction, min, max = 0.13156187 3.8139323e-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 = 0.083199372 0 0.389274 water fraction, min, max = 0.13156766 3.8139323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3125099e-06, Final residual = 2.692772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997499e-09, Final residual = 5.2150258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.59 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.086280008 max: 0.599895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=2.7021598e+15 -> dtScale=1.000175 deltaT = 6.0030349 Time = 6682.28 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 = 0.083193586 0 0.38926931 water fraction, min, max = 0.13157344 3.8204597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083187803 0 0.38926463 water fraction, min, max = 0.13157921 3.8269878e-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 = 0.083193586 0 0.38926931 water fraction, min, max = 0.13157342 3.8204613e-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 = 0.083187811 0 0.38926463 water fraction, min, max = 0.13157921 3.8269895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3168591e-06, Final residual = 8.5838314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5880671e-09, Final residual = 1.9351734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083193592 0 0.38926932 water fraction, min, max = 0.13157343 3.8139326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083187815 0 0.38926464 water fraction, min, max = 0.13157922 3.8139327e-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 = 0.083193592 0 0.38926932 water fraction, min, max = 0.13157343 3.8139326e-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 = 0.083187815 0 0.38926464 water fraction, min, max = 0.13157922 3.8139327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101864e-06, Final residual = 2.7066758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.71083e-09, Final residual = 5.4596756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.19 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.086272408 max: 0.59983972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 6.0030349 Time = 6688.28 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 = 0.083182035 0 0.38925996 water fraction, min, max = 0.13158499 3.813933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083176258 0 0.38925528 water fraction, min, max = 0.13159076 3.8139334e-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 = 0.083182036 0 0.38925996 water fraction, min, max = 0.13158497 3.8139333e-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 = 0.083176267 0 0.38925528 water fraction, min, max = 0.13159075 3.8139337e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3094659e-06, Final residual = 8.5816434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5831244e-09, Final residual = 1.9383602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083182041 0 0.38925996 water fraction, min, max = 0.13158498 3.8139327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083176271 0 0.38925529 water fraction, min, max = 0.13159076 3.8139327e-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 = 0.083182041 0 0.38925996 water fraction, min, max = 0.13158498 3.8139327e-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 = 0.083176271 0 0.38925529 water fraction, min, max = 0.13159076 3.8139327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081328e-06, Final residual = 2.7208134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261698e-09, Final residual = 4.8947642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.82 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.086264815 max: 0.59978451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003593, dtInletScale=2.7021598e+15 -> dtScale=1.0003593 deltaT = 6.0030349 Time = 6694.28 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 = 0.083170497 0 0.38925062 water fraction, min, max = 0.13159653 3.8204901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164728 0 0.38924594 water fraction, min, max = 0.13160229 3.8270484e-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 = 0.083170498 0 0.38925062 water fraction, min, max = 0.13159651 3.8204918e-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 = 0.083164736 0 0.38924594 water fraction, min, max = 0.13160228 3.82705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3020713e-06, Final residual = 8.5793983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5864388e-09, Final residual = 1.940249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170504 0 0.38925062 water fraction, min, max = 0.13159652 3.8139327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316474 0 0.38924595 water fraction, min, max = 0.13160229 3.8139327e-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 = 0.083170504 0 0.38925062 water fraction, min, max = 0.13159652 3.8139327e-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 = 0.08316474 0 0.38924595 water fraction, min, max = 0.13160229 3.8139327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3057379e-06, Final residual = 2.7293573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7281235e-09, Final residual = 4.0569627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.42 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.086257231 max: 0.59972934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004513, dtInletScale=2.7021598e+15 -> dtScale=1.0004513 deltaT = 6.0053964 Time = 6700.29 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 = 0.083158971 0 0.38924128 water fraction, min, max = 0.13160805 3.8139327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083153206 0 0.38923661 water fraction, min, max = 0.13161381 3.8139327e-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 = 0.083158972 0 0.38924128 water fraction, min, max = 0.13160804 3.8139327e-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 = 0.083153214 0 0.38923661 water fraction, min, max = 0.1316138 3.8139327e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2973572e-06, Final residual = 8.5792087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5781268e-09, Final residual = 1.9384017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158978 0 0.38924129 water fraction, min, max = 0.13160805 3.8139327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083153218 0 0.38923662 water fraction, min, max = 0.13161381 3.8139327e-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 = 0.083158978 0 0.38924129 water fraction, min, max = 0.13160805 3.8139327e-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 = 0.083153218 0 0.38923662 water fraction, min, max = 0.13161381 3.8139327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041219e-06, Final residual = 2.7325353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7405646e-09, Final residual = 4.8418884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.04 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.08628358 max: 0.59991013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=2.7021598e+15 -> dtScale=1.0001498 deltaT = 6.0053964 Time = 6706.29 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 = 0.083147456 0 0.38923196 water fraction, min, max = 0.13161957 3.8139326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083141697 0 0.38922729 water fraction, min, max = 0.13162532 3.8139326e-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 = 0.083147457 0 0.38923196 water fraction, min, max = 0.13161955 3.8139326e-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 = 0.083141705 0 0.38922729 water fraction, min, max = 0.13162531 3.8139326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2900722e-06, Final residual = 8.578791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5826e-09, Final residual = 1.9291419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147462 0 0.38923196 water fraction, min, max = 0.13161956 3.8205357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083141709 0 0.3892273 water fraction, min, max = 0.13162532 3.8271379e-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 = 0.083147462 0 0.38923196 water fraction, min, max = 0.13161956 3.8205357e-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 = 0.08314171 0 0.3892273 water fraction, min, max = 0.13162532 3.8271379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024308e-06, Final residual = 2.7242404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209878e-09, Final residual = 4.1216222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.61 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.086276005 max: 0.59985503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002417, dtInletScale=2.7021598e+15 -> dtScale=1.0002417 deltaT = 6.0053964 Time = 6712.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083135954 0 0.38922264 water fraction, min, max = 0.13163107 3.8271382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130202 0 0.38921799 water fraction, min, max = 0.13163682 3.8271386e-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 = 0.083135955 0 0.38922264 water fraction, min, max = 0.13163106 3.8271385e-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 = 0.08313021 0 0.38921799 water fraction, min, max = 0.13163681 3.8271389e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.282615e-06, Final residual = 8.5764549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5839044e-09, Final residual = 1.9387896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313596 0 0.38922265 water fraction, min, max = 0.13163106 3.8271379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130214 0 0.38921799 water fraction, min, max = 0.13163682 3.8271379e-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 = 0.08313596 0 0.38922265 water fraction, min, max = 0.13163106 3.8271379e-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 = 0.083130214 0 0.38921799 water fraction, min, max = 0.13163682 3.8271379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.300408e-06, Final residual = 2.716539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253445e-09, Final residual = 4.1756667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.13 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.086268437 max: 0.59979999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003335, dtInletScale=2.7021598e+15 -> dtScale=1.0003335 deltaT = 6.0053964 Time = 6718.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124465 0 0.38921334 water fraction, min, max = 0.13164256 3.8337577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118719 0 0.38920869 water fraction, min, max = 0.1316483 3.8403784e-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 = 0.083124466 0 0.38921334 water fraction, min, max = 0.13164254 3.8337594e-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 = 0.083118728 0 0.38920869 water fraction, min, max = 0.13164829 3.84038e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2751577e-06, Final residual = 8.5747502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.578616e-09, Final residual = 1.9298822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124471 0 0.38921335 water fraction, min, max = 0.13164255 3.8271379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118732 0 0.3892087 water fraction, min, max = 0.1316483 3.8271379e-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 = 0.083124471 0 0.38921335 water fraction, min, max = 0.13164255 3.8271379e-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 = 0.083118732 0 0.3892087 water fraction, min, max = 0.1316483 3.8271379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2979928e-06, Final residual = 2.7152575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7211512e-09, Final residual = 4.2518009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.72 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.086260876 max: 0.59974501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004252, dtInletScale=2.7021598e+15 -> dtScale=1.0004252 deltaT = 6.0077635 Time = 6724.31 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 = 0.083112987 0 0.38920405 water fraction, min, max = 0.13165404 3.8271379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107246 0 0.3891994 water fraction, min, max = 0.13165977 3.8271379e-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 = 0.083112988 0 0.38920405 water fraction, min, max = 0.13165402 3.8271379e-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 = 0.083107254 0 0.3891994 water fraction, min, max = 0.13165976 3.8271379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2703837e-06, Final residual = 8.5763606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5795012e-09, Final residual = 1.9424664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112993 0 0.38920405 water fraction, min, max = 0.13165403 3.8337882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107258 0 0.38919941 water fraction, min, max = 0.13165977 3.8404377e-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 = 0.083112993 0 0.38920405 water fraction, min, max = 0.13165403 3.8337882e-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 = 0.083107258 0 0.38919941 water fraction, min, max = 0.13165977 3.8404377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963765e-06, Final residual = 2.7228421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258605e-09, Final residual = 4.0892427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.34 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.086287319 max: 0.59992644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=2.7021598e+15 -> dtScale=1.0001226 deltaT = 6.0077635 Time = 6730.32 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 = 0.08310152 0 0.38919476 water fraction, min, max = 0.1316655 3.8404379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095786 0 0.38919012 water fraction, min, max = 0.13167123 3.8404384e-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 = 0.083101521 0 0.38919477 water fraction, min, max = 0.13166549 3.8404382e-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 = 0.083095794 0 0.38919012 water fraction, min, max = 0.13167122 3.8404387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2628688e-06, Final residual = 8.5742617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5737248e-09, Final residual = 1.9336302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101527 0 0.38919477 water fraction, min, max = 0.1316655 3.8404379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095798 0 0.38919013 water fraction, min, max = 0.13167123 3.840438e-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 = 0.083101527 0 0.38919477 water fraction, min, max = 0.1316655 3.8404379e-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 = 0.083095798 0 0.38919013 water fraction, min, max = 0.13167123 3.840438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.293898e-06, Final residual = 2.7272769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314186e-09, Final residual = 4.7817186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.88 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.086279768 max: 0.59987152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=2.7021598e+15 -> dtScale=1.0002142 deltaT = 6.0077635 Time = 6736.33 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 = 0.083090066 0 0.38918549 water fraction, min, max = 0.13167696 3.840438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083084338 0 0.38918085 water fraction, min, max = 0.13168268 3.840438e-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 = 0.083090067 0 0.38918549 water fraction, min, max = 0.13167694 3.840438e-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 = 0.083084346 0 0.38918085 water fraction, min, max = 0.13168267 3.840438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2554087e-06, Final residual = 8.5724389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5744737e-09, Final residual = 1.9455333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083090073 0 0.3891855 water fraction, min, max = 0.13167695 3.840438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083084351 0 0.38918086 water fraction, min, max = 0.13168268 3.840438e-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 = 0.083090073 0 0.3891855 water fraction, min, max = 0.13167695 3.840438e-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 = 0.083084351 0 0.38918086 water fraction, min, max = 0.13168268 3.840438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2924625e-06, Final residual = 2.7290829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355394e-09, Final residual = 4.2087684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.4 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.086272224 max: 0.59981666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=2.7021598e+15 -> dtScale=1.0003057 deltaT = 6.0077635 Time = 6742.33 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 = 0.083078626 0 0.38917623 water fraction, min, max = 0.1316884 3.840438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083072904 0 0.3891716 water fraction, min, max = 0.13169411 3.840438e-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 = 0.083078626 0 0.38917623 water fraction, min, max = 0.13168838 3.840438e-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 = 0.083072912 0 0.3891716 water fraction, min, max = 0.1316941 3.840438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2482206e-06, Final residual = 8.5696431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5810574e-09, Final residual = 1.9443065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078632 0 0.38917623 water fraction, min, max = 0.13168839 3.8471326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083072916 0 0.38917161 water fraction, min, max = 0.13169411 3.8538264e-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 = 0.083078632 0 0.38917623 water fraction, min, max = 0.13168839 3.8471326e-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 = 0.083072917 0 0.38917161 water fraction, min, max = 0.13169411 3.8538264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2915336e-06, Final residual = 2.7222421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7257251e-09, Final residual = 4.7773044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.96 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.086264688 max: 0.59976185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003971, dtInletScale=2.7021598e+15 -> dtScale=1.0003971 deltaT = 6.0101363 Time = 6748.35 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 = 0.083067196 0 0.38916698 water fraction, min, max = 0.13169983 3.8538267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061479 0 0.38916235 water fraction, min, max = 0.13170554 3.8538271e-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 = 0.083067197 0 0.38916698 water fraction, min, max = 0.13169981 3.853827e-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 = 0.083061487 0 0.38916235 water fraction, min, max = 0.13170553 3.8538274e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2434339e-06, Final residual = 8.5712206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5703239e-09, Final residual = 1.9511404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067202 0 0.38916698 water fraction, min, max = 0.13169982 3.8538264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061491 0 0.38916236 water fraction, min, max = 0.13170554 3.8538264e-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 = 0.083067202 0 0.38916698 water fraction, min, max = 0.13169982 3.8538264e-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 = 0.083061491 0 0.38916236 water fraction, min, max = 0.13170554 3.8538264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903529e-06, Final residual = 2.7208479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294846e-09, Final residual = 4.1097323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.53 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.086291224 max: 0.59994393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 6.0101363 Time = 6754.36 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 = 0.083055777 0 0.38915773 water fraction, min, max = 0.13171125 3.8588233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050066 0 0.38915311 water fraction, min, max = 0.13171695 3.8588233e-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 = 0.083055778 0 0.38915773 water fraction, min, max = 0.13171123 3.8588233e-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 = 0.083050074 0 0.38915311 water fraction, min, max = 0.13171694 3.8588233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2360206e-06, Final residual = 8.5684046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5788322e-09, Final residual = 1.9396995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055783 0 0.38915774 water fraction, min, max = 0.13171124 3.8538267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050078 0 0.38915312 water fraction, min, max = 0.13171695 3.8538268e-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 = 0.083055783 0 0.38915774 water fraction, min, max = 0.13171124 3.8538267e-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 = 0.083050079 0 0.38915312 water fraction, min, max = 0.13171695 3.8538268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880492e-06, Final residual = 2.7190617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7254239e-09, Final residual = 4.2125864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.05 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.086283697 max: 0.59988919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 6.0101363 Time = 6760.37 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 = 0.083044371 0 0.3891485 water fraction, min, max = 0.13172265 3.8538268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038667 0 0.38914388 water fraction, min, max = 0.13172835 3.8538268e-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 = 0.083044372 0 0.3891485 water fraction, min, max = 0.13172264 3.8538268e-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 = 0.083038675 0 0.38914388 water fraction, min, max = 0.13172834 3.8538268e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2285547e-06, Final residual = 8.5669002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5674722e-09, Final residual = 1.9348114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044377 0 0.3891485 water fraction, min, max = 0.13172265 3.8538268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038679 0 0.38914389 water fraction, min, max = 0.13172835 3.8538268e-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 = 0.083044377 0 0.3891485 water fraction, min, max = 0.13172265 3.8538268e-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 = 0.083038679 0 0.38914389 water fraction, min, max = 0.13172835 3.8538268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856086e-06, Final residual = 2.724906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225395e-09, Final residual = 4.0743435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.57 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.086276177 max: 0.5998345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 6.0101363 Time = 6766.38 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 = 0.083032978 0 0.38913928 water fraction, min, max = 0.13173405 3.8538267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027281 0 0.38913466 water fraction, min, max = 0.13173974 3.8538267e-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 = 0.083032979 0 0.38913928 water fraction, min, max = 0.13173403 3.8538267e-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 = 0.083027289 0 0.38913466 water fraction, min, max = 0.13173973 3.8538267e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2213131e-06, Final residual = 8.5648246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.568192e-09, Final residual = 1.938177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032984 0 0.38913928 water fraction, min, max = 0.13173404 3.8538267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027293 0 0.38913467 water fraction, min, max = 0.13173974 3.8538267e-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 = 0.083032984 0 0.38913928 water fraction, min, max = 0.13173404 3.8538267e-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 = 0.083027293 0 0.38913467 water fraction, min, max = 0.13173974 3.8538267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2833916e-06, Final residual = 2.7243379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253375e-09, Final residual = 4.2374809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.04 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.086268665 max: 0.59977987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=2.7021598e+15 -> dtScale=1.000367 deltaT = 6.0101363 Time = 6772.39 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 = 0.083021598 0 0.38913006 water fraction, min, max = 0.13174543 3.8599079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083015907 0 0.38912546 water fraction, min, max = 0.13175111 3.8599079e-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 = 0.083021599 0 0.38913006 water fraction, min, max = 0.13174541 3.8599079e-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 = 0.083015915 0 0.38912546 water fraction, min, max = 0.1317511 3.8599079e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2138672e-06, Final residual = 8.5640335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5672683e-09, Final residual = 1.9411409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021605 0 0.38913007 water fraction, min, max = 0.13174542 3.8538267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083015919 0 0.38912546 water fraction, min, max = 0.13175111 3.8538267e-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 = 0.083021605 0 0.38913007 water fraction, min, max = 0.13174542 3.8538267e-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 = 0.08301592 0 0.38912546 water fraction, min, max = 0.13175111 3.8538267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809727e-06, Final residual = 2.725248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7262971e-09, Final residual = 4.0952903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.59 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.086261161 max: 0.59972529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004581, dtInletScale=2.7021598e+15 -> dtScale=1.0004581 deltaT = 6.0125156 Time = 6778.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083010229 0 0.38912086 water fraction, min, max = 0.13175679 3.8538267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004542 0 0.38911626 water fraction, min, max = 0.13176247 3.8538267e-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 = 0.08301023 0 0.38912086 water fraction, min, max = 0.13175678 3.8538267e-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 = 0.08300455 0 0.38911626 water fraction, min, max = 0.13176247 3.8538267e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2090266e-06, Final residual = 8.5655043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5719323e-09, Final residual = 1.9481995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083010235 0 0.38912086 water fraction, min, max = 0.13175679 3.8604668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004554 0 0.38911626 water fraction, min, max = 0.13176248 3.8606547e-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 = 0.083010236 0 0.38912086 water fraction, min, max = 0.13175679 3.8604668e-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 = 0.083004555 0 0.38911626 water fraction, min, max = 0.13176248 3.8606547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795473e-06, Final residual = 2.7243785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284136e-09, Final residual = 4.0771956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.09 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.086287808 max: 0.59990815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 6.0125156 Time = 6784.41 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 = 0.082998871 0 0.38911167 water fraction, min, max = 0.13176815 3.8606547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082993191 0 0.38910707 water fraction, min, max = 0.13177383 3.8606547e-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 = 0.082998872 0 0.38911167 water fraction, min, max = 0.13176814 3.8606547e-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 = 0.082993199 0 0.38910707 water fraction, min, max = 0.13177382 3.8606547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2016727e-06, Final residual = 8.5638566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.566641e-09, Final residual = 1.9437419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082998877 0 0.38911167 water fraction, min, max = 0.13176815 3.860845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082993203 0 0.38910708 water fraction, min, max = 0.13177383 3.8610352e-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 = 0.082998877 0 0.38911167 water fraction, min, max = 0.13176815 3.860845e-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 = 0.082993203 0 0.38910708 water fraction, min, max = 0.13177383 3.8610352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771765e-06, Final residual = 2.7218138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7240927e-09, Final residual = 4.0681227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.56 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.086280312 max: 0.59985364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 6.0125156 Time = 6790.42 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 = 0.082987525 0 0.38910248 water fraction, min, max = 0.1317795 3.8610352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981852 0 0.38909789 water fraction, min, max = 0.13178517 3.8610352e-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 = 0.082987526 0 0.38910248 water fraction, min, max = 0.13177948 3.8610352e-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 = 0.08298186 0 0.38909789 water fraction, min, max = 0.13178516 3.8610352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1942893e-06, Final residual = 8.5622398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5594372e-09, Final residual = 1.941501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082987532 0 0.38910249 water fraction, min, max = 0.13177949 3.8612279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981864 0 0.3890979 water fraction, min, max = 0.13178517 3.8614205e-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 = 0.082987532 0 0.38910249 water fraction, min, max = 0.13177949 3.8612279e-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 = 0.082981864 0 0.3890979 water fraction, min, max = 0.13178517 3.8614205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2748808e-06, Final residual = 2.7211113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7218901e-09, Final residual = 4.0806293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.1 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.086272825 max: 0.59979918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=2.7021598e+15 -> dtScale=1.0003348 deltaT = 6.0125156 Time = 6796.44 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 = 0.082976193 0 0.38909331 water fraction, min, max = 0.13179083 3.8614205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970526 0 0.38908872 water fraction, min, max = 0.13179649 3.8614205e-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 = 0.082976194 0 0.38909331 water fraction, min, max = 0.13179082 3.8614205e-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 = 0.082970533 0 0.38908872 water fraction, min, max = 0.13179648 3.8614205e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.186939e-06, Final residual = 8.5604667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5636894e-09, Final residual = 1.941026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976199 0 0.38909331 water fraction, min, max = 0.13179082 3.8616155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970537 0 0.38908873 water fraction, min, max = 0.13179649 3.8618104e-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 = 0.082976199 0 0.38909331 water fraction, min, max = 0.13179082 3.8616155e-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 = 0.082970538 0 0.38908873 water fraction, min, max = 0.13179649 3.8618104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2727048e-06, Final residual = 2.72194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7256205e-09, Final residual = 4.0962154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.62 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.086265344 max: 0.59974478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004255, dtInletScale=2.7021598e+15 -> dtScale=1.0004255 deltaT = 6.0149006 Time = 6802.45 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 = 0.082964871 0 0.38908414 water fraction, min, max = 0.13180215 3.8618104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082959208 0 0.38907956 water fraction, min, max = 0.13180781 3.8618104e-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 = 0.082964872 0 0.38908414 water fraction, min, max = 0.13180214 3.8618104e-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 = 0.082959216 0 0.38907956 water fraction, min, max = 0.1318078 3.8618104e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1825003e-06, Final residual = 8.562223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5653658e-09, Final residual = 1.9477248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082964877 0 0.38908415 water fraction, min, max = 0.13180215 3.8620078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295922 0 0.38907957 water fraction, min, max = 0.13180781 3.8622051e-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 = 0.082964877 0 0.38908415 water fraction, min, max = 0.13180215 3.8620078e-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 = 0.08295922 0 0.38907957 water fraction, min, max = 0.13180781 3.8622051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717664e-06, Final residual = 2.7175248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7203175e-09, Final residual = 4.613502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.22 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.086292084 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 6.0149006 Time = 6808.47 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 = 0.08295356 0 0.38907499 water fraction, min, max = 0.13181346 3.8622051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082947903 0 0.38907041 water fraction, min, max = 0.13181911 3.8622051e-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 = 0.08295356 0 0.38907499 water fraction, min, max = 0.13181345 3.8622051e-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 = 0.082947911 0 0.38907041 water fraction, min, max = 0.13181911 3.8622051e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1756154e-06, Final residual = 8.5615715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5671652e-09, Final residual = 1.9421785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082953566 0 0.38907499 water fraction, min, max = 0.13181346 3.8624048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082947915 0 0.38907042 water fraction, min, max = 0.13181912 3.8626045e-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 = 0.082953566 0 0.38907499 water fraction, min, max = 0.13181346 3.8624048e-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 = 0.082947915 0 0.38907042 water fraction, min, max = 0.13181912 3.8626045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700574e-06, Final residual = 2.7090456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7133252e-09, Final residual = 4.6414481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.85 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.086284613 max: 0.59987395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 6.0149006 Time = 6814.48 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 = 0.082942261 0 0.38906584 water fraction, min, max = 0.13182476 3.8626045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936611 0 0.38906127 water fraction, min, max = 0.13183041 3.8626045e-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 = 0.082942262 0 0.38906584 water fraction, min, max = 0.13182475 3.8626045e-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 = 0.082936619 0 0.38906127 water fraction, min, max = 0.1318304 3.8626045e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1682375e-06, Final residual = 8.5594924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5664083e-09, Final residual = 1.9458323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942267 0 0.38906585 water fraction, min, max = 0.13182476 3.8628066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936623 0 0.38906128 water fraction, min, max = 0.13183041 3.8630086e-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 = 0.082942267 0 0.38906585 water fraction, min, max = 0.13182476 3.8628066e-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 = 0.082936623 0 0.38906128 water fraction, min, max = 0.13183041 3.8630086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675311e-06, Final residual = 2.7083138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7133604e-09, Final residual = 4.0727357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.43 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.086277149 max: 0.59981966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003006, dtInletScale=2.7021598e+15 -> dtScale=1.0003006 deltaT = 6.0149006 Time = 6820.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082930976 0 0.38905671 water fraction, min, max = 0.13183605 3.8630086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082925332 0 0.38905214 water fraction, min, max = 0.13184169 3.8630086e-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 = 0.082930976 0 0.38905671 water fraction, min, max = 0.13183603 3.8630086e-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 = 0.08292534 0 0.38905214 water fraction, min, max = 0.13184168 3.8630086e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1605834e-06, Final residual = 8.5577274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.56237e-09, Final residual = 1.9525043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082930982 0 0.38905671 water fraction, min, max = 0.13183604 3.8632129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082925344 0 0.38905215 water fraction, min, max = 0.13184169 3.8634172e-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 = 0.082930982 0 0.38905671 water fraction, min, max = 0.13183604 3.8632129e-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 = 0.082925344 0 0.38905215 water fraction, min, max = 0.13184169 3.8634172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652673e-06, Final residual = 2.7091557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7129354e-09, Final residual = 4.2006016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.05 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.086269693 max: 0.59976543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003911, dtInletScale=2.7021598e+15 -> dtScale=1.0003911 deltaT = 6.0149006 Time = 6826.51 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 = 0.082919703 0 0.38904758 water fraction, min, max = 0.13184732 3.8634172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914065 0 0.38904302 water fraction, min, max = 0.13185295 3.8634172e-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 = 0.082919704 0 0.38904758 water fraction, min, max = 0.13184731 3.8634172e-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 = 0.082914073 0 0.38904302 water fraction, min, max = 0.13185294 3.8634172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1531996e-06, Final residual = 8.5558625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5568566e-09, Final residual = 1.9400982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919709 0 0.38904759 water fraction, min, max = 0.13184731 3.8636239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914077 0 0.38904303 water fraction, min, max = 0.13185295 3.8638305e-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 = 0.082919709 0 0.38904759 water fraction, min, max = 0.13184731 3.8636239e-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 = 0.082914077 0 0.38904303 water fraction, min, max = 0.13185295 3.8638305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624132e-06, Final residual = 2.7071498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7034921e-09, Final residual = 4.1789817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.64 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.086262244 max: 0.59971126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004815, dtInletScale=2.7021598e+15 -> dtScale=1.0004815 deltaT = 6.0172922 Time = 6832.53 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 = 0.08290844 0 0.38903847 water fraction, min, max = 0.13185858 3.8638305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902807 0 0.38903391 water fraction, min, max = 0.13186421 3.8638305e-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 = 0.082908441 0 0.38903847 water fraction, min, max = 0.13185857 3.8638305e-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 = 0.082902815 0 0.38903391 water fraction, min, max = 0.1318642 3.8638305e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1483061e-06, Final residual = 8.5579366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5599916e-09, Final residual = 1.9459279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908447 0 0.38903847 water fraction, min, max = 0.13185858 3.8640395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902819 0 0.38903392 water fraction, min, max = 0.13186421 3.8642485e-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 = 0.082908447 0 0.38903847 water fraction, min, max = 0.13185858 3.8640395e-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 = 0.082902819 0 0.38903392 water fraction, min, max = 0.13186421 3.8642485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605344e-06, Final residual = 2.7057836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070139e-09, Final residual = 4.0978061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.21 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.086289095 max: 0.59989555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 6.0172922 Time = 6838.54 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 = 0.082897189 0 0.38902936 water fraction, min, max = 0.13186984 3.8642485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082891562 0 0.38902481 water fraction, min, max = 0.13187546 3.8642485e-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 = 0.08289719 0 0.38902936 water fraction, min, max = 0.13186982 3.8642485e-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 = 0.08289157 0 0.38902481 water fraction, min, max = 0.13187545 3.8642485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1413903e-06, Final residual = 8.5565425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.554798e-09, Final residual = 1.9388388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082897195 0 0.38902937 water fraction, min, max = 0.13186983 3.8644598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082891574 0 0.38902482 water fraction, min, max = 0.13187546 3.8646711e-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 = 0.082897195 0 0.38902937 water fraction, min, max = 0.13186983 3.8644598e-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 = 0.082891574 0 0.38902482 water fraction, min, max = 0.13187546 3.8646711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585915e-06, Final residual = 2.7038353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114101e-09, Final residual = 4.220963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.85 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.086281655 max: 0.59984144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=2.7021598e+15 -> dtScale=1.0002643 deltaT = 6.0172922 Time = 6844.56 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 = 0.08288595 0 0.38902027 water fraction, min, max = 0.13188107 3.8646711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082880329 0 0.38901572 water fraction, min, max = 0.13188669 3.8646711e-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 = 0.082885951 0 0.38902027 water fraction, min, max = 0.13188106 3.8646711e-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 = 0.082880337 0 0.38901572 water fraction, min, max = 0.13188668 3.8646711e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1342122e-06, Final residual = 8.5564327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5618979e-09, Final residual = 1.956582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082885956 0 0.38902027 water fraction, min, max = 0.13188107 3.8648848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082880341 0 0.38901573 water fraction, min, max = 0.13188669 3.8650983e-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 = 0.082885956 0 0.38902027 water fraction, min, max = 0.13188107 3.8648848e-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 = 0.082880341 0 0.38901573 water fraction, min, max = 0.13188669 3.8650983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563502e-06, Final residual = 2.7082649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7042866e-09, Final residual = 4.1337686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.42 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.086274223 max: 0.59978738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003545, dtInletScale=2.7021598e+15 -> dtScale=1.0003545 deltaT = 6.0172922 Time = 6850.58 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 = 0.082874723 0 0.38901118 water fraction, min, max = 0.1318923 3.8650983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082869109 0 0.38900664 water fraction, min, max = 0.13189791 3.8650983e-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 = 0.082874724 0 0.38901118 water fraction, min, max = 0.13189229 3.8650983e-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 = 0.082869117 0 0.38900664 water fraction, min, max = 0.1318979 3.8650983e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1268781e-06, Final residual = 8.5537677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5593014e-09, Final residual = 1.9446335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287473 0 0.38901118 water fraction, min, max = 0.13189229 3.8653142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082869121 0 0.38900664 water fraction, min, max = 0.13189791 3.8655301e-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 = 0.08287473 0 0.38901118 water fraction, min, max = 0.13189229 3.8653142e-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 = 0.082869121 0 0.38900664 water fraction, min, max = 0.13189791 3.8655301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536577e-06, Final residual = 2.7094049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7148409e-09, Final residual = 5.1242354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.03 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.086266797 max: 0.59973337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004446, dtInletScale=2.7021598e+15 -> dtScale=1.0004446 deltaT = 6.0196895 Time = 6856.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863507 0 0.3890021 water fraction, min, max = 0.13190352 3.8655301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082857898 0 0.38899756 water fraction, min, max = 0.13190912 3.8655301e-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 = 0.082863508 0 0.3890021 water fraction, min, max = 0.1319035 3.8655301e-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 = 0.082857905 0 0.38899756 water fraction, min, max = 0.13190911 3.8655301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1221173e-06, Final residual = 8.5563315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5622185e-09, Final residual = 1.9425124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863514 0 0.38900211 water fraction, min, max = 0.13190351 3.8657484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082857909 0 0.38899757 water fraction, min, max = 0.13190912 3.8659666e-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 = 0.082863514 0 0.38900211 water fraction, min, max = 0.13190351 3.8657484e-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 = 0.082857909 0 0.38899757 water fraction, min, max = 0.13190912 3.8659666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2516949e-06, Final residual = 2.7153656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7195657e-09, Final residual = 4.13989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.65 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.086293743 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=2.7021598e+15 -> dtScale=1.0001362 deltaT = 6.0196895 Time = 6862.62 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 = 0.082852302 0 0.38899304 water fraction, min, max = 0.13191472 3.8659666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846698 0 0.3889885 water fraction, min, max = 0.13192032 3.8659666e-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 = 0.082852303 0 0.38899304 water fraction, min, max = 0.13191471 3.8659666e-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 = 0.082846706 0 0.3889885 water fraction, min, max = 0.13192031 3.8659666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1147278e-06, Final residual = 8.5535856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.556913e-09, Final residual = 1.950282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852308 0 0.38899304 water fraction, min, max = 0.13191472 3.8661871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284671 0 0.38898851 water fraction, min, max = 0.13192032 3.8664076e-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 = 0.082852308 0 0.38899304 water fraction, min, max = 0.13191472 3.8661871e-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 = 0.08284671 0 0.38898851 water fraction, min, max = 0.13192032 3.8664076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2493912e-06, Final residual = 2.7162065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7197033e-09, Final residual = 4.4683272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.17 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.086286326 max: 0.59986438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=2.7021598e+15 -> dtScale=1.0002261 deltaT = 6.0196895 Time = 6868.64 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 = 0.082841109 0 0.38898398 water fraction, min, max = 0.13192591 3.8664076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835512 0 0.38897945 water fraction, min, max = 0.13193151 3.8664076e-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 = 0.08284111 0 0.38898398 water fraction, min, max = 0.1319259 3.8664076e-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 = 0.08283552 0 0.38897945 water fraction, min, max = 0.1319315 3.8664076e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1076503e-06, Final residual = 8.5530224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5633077e-09, Final residual = 1.9609364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841115 0 0.38898398 water fraction, min, max = 0.13192591 3.8666304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835524 0 0.38897945 water fraction, min, max = 0.13193151 3.8668532e-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 = 0.082841115 0 0.38898398 water fraction, min, max = 0.13192591 3.8666304e-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 = 0.082835524 0 0.38897945 water fraction, min, max = 0.13193151 3.8668532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.247442e-06, Final residual = 2.7118777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7195537e-09, Final residual = 4.2963441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.69 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.086278917 max: 0.59981049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000316, dtInletScale=2.7021598e+15 -> dtScale=1.000316 deltaT = 6.0196895 Time = 6874.66 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 = 0.082829929 0 0.38897493 water fraction, min, max = 0.1319371 3.8668532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824338 0 0.3889704 water fraction, min, max = 0.13194268 3.8668532e-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 = 0.08282993 0 0.38897493 water fraction, min, max = 0.13193708 3.8668532e-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 = 0.082824346 0 0.3889704 water fraction, min, max = 0.13194267 3.8668532e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1004737e-06, Final residual = 8.5518772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5476418e-09, Final residual = 1.9405707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829935 0 0.38897493 water fraction, min, max = 0.13193709 3.8670782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08282435 0 0.38897041 water fraction, min, max = 0.13194268 3.8673032e-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 = 0.082829935 0 0.38897493 water fraction, min, max = 0.13193709 3.8670782e-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 = 0.08282435 0 0.38897041 water fraction, min, max = 0.13194268 3.8673032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451466e-06, Final residual = 2.7034592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7036722e-09, Final residual = 4.284646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.2 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.086271515 max: 0.59975666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004057, dtInletScale=2.7021598e+15 -> dtScale=1.0004057 deltaT = 6.0220926 Time = 6880.68 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 = 0.082818759 0 0.38896589 water fraction, min, max = 0.13194826 3.8673032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813172 0 0.38896137 water fraction, min, max = 0.13195384 3.8673032e-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 = 0.08281876 0 0.38896589 water fraction, min, max = 0.13194825 3.8673032e-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 = 0.08281318 0 0.38896137 water fraction, min, max = 0.13195384 3.8673032e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0956926e-06, Final residual = 8.5535813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.562152e-09, Final residual = 1.9500076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082818765 0 0.38896589 water fraction, min, max = 0.13194826 3.8675307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813184 0 0.38896138 water fraction, min, max = 0.13195385 3.867758e-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 = 0.082818765 0 0.38896589 water fraction, min, max = 0.13194826 3.8675307e-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 = 0.082813184 0 0.38896138 water fraction, min, max = 0.13195385 3.867758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434572e-06, Final residual = 2.7064757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7095793e-09, Final residual = 4.1121973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.75 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.086298555 max: 0.59994226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=2.7021598e+15 -> dtScale=1.0000962 deltaT = 6.0220926 Time = 6886.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828076 0 0.38895686 water fraction, min, max = 0.13195942 3.867758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082802019 0 0.38895234 water fraction, min, max = 0.131965 3.867758e-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 = 0.0828076 0 0.38895686 water fraction, min, max = 0.13195941 3.867758e-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 = 0.082802027 0 0.38895234 water fraction, min, max = 0.13196499 3.867758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0885527e-06, Final residual = 8.5508665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.558702e-09, Final residual = 1.9618539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082807606 0 0.38895686 water fraction, min, max = 0.13195942 3.8679877e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082802031 0 0.38895235 water fraction, min, max = 0.131965 3.8682173e-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 = 0.082807606 0 0.38895686 water fraction, min, max = 0.13195942 3.8679877e-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 = 0.082802031 0 0.38895235 water fraction, min, max = 0.131965 3.8682173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406941e-06, Final residual = 2.7088049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139348e-09, Final residual = 4.2729687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.37 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.086291162 max: 0.59988849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 6.0220926 Time = 6892.72 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 = 0.082796453 0 0.38894784 water fraction, min, max = 0.13197057 3.8682173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082790878 0 0.38894333 water fraction, min, max = 0.13197614 3.8682173e-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 = 0.082796453 0 0.38894784 water fraction, min, max = 0.13197056 3.8682173e-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 = 0.082790886 0 0.38894333 water fraction, min, max = 0.13197613 3.8682173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0813375e-06, Final residual = 8.5504768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.548826e-09, Final residual = 1.9411179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796459 0 0.38894784 water fraction, min, max = 0.13197057 3.8684491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08279089 0 0.38894334 water fraction, min, max = 0.13197614 3.868681e-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 = 0.082796459 0 0.38894784 water fraction, min, max = 0.13197056 3.8684491e-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 = 0.08279089 0 0.38894334 water fraction, min, max = 0.13197614 3.868681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384153e-06, Final residual = 2.7134277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7140263e-09, Final residual = 4.1598964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.99 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.086283776 max: 0.59983478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=2.7021598e+15 -> dtScale=1.0002754 deltaT = 6.0220926 Time = 6898.75 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 = 0.082785318 0 0.38893883 water fraction, min, max = 0.13198171 3.868681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277975 0 0.38893432 water fraction, min, max = 0.13198727 3.868681e-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 = 0.082785319 0 0.38893883 water fraction, min, max = 0.13198169 3.868681e-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 = 0.082779758 0 0.38893432 water fraction, min, max = 0.13198726 3.868681e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0744472e-06, Final residual = 8.5478959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5564966e-09, Final residual = 1.9689241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785324 0 0.38893883 water fraction, min, max = 0.1319817 3.8689151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779762 0 0.38893433 water fraction, min, max = 0.13198727 3.8691492e-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 = 0.082785324 0 0.38893883 water fraction, min, max = 0.1319817 3.8689151e-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 = 0.082779762 0 0.38893433 water fraction, min, max = 0.13198727 3.8691492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363792e-06, Final residual = 2.7217407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7243561e-09, Final residual = 4.34645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.62 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.086276397 max: 0.59978111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003649, dtInletScale=2.7021598e+15 -> dtScale=1.0003649 deltaT = 6.0220926 Time = 6904.77 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 = 0.082774196 0 0.38892983 water fraction, min, max = 0.13199283 3.8691492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768634 0 0.38892533 water fraction, min, max = 0.13199838 3.8691492e-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 = 0.082774197 0 0.38892983 water fraction, min, max = 0.13199281 3.8691492e-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 = 0.082768642 0 0.38892533 water fraction, min, max = 0.13199838 3.8691492e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0674906e-06, Final residual = 8.5464333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546807e-09, Final residual = 1.9542636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774202 0 0.38892983 water fraction, min, max = 0.13199282 3.8693855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768646 0 0.38892534 water fraction, min, max = 0.13199838 3.8696218e-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 = 0.082774202 0 0.38892983 water fraction, min, max = 0.13199282 3.8693855e-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 = 0.082768646 0 0.38892534 water fraction, min, max = 0.13199838 3.8696218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2343647e-06, Final residual = 2.7218602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235872e-09, Final residual = 4.3594362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.17 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.086269026 max: 0.59972751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004544, dtInletScale=2.7021598e+15 -> dtScale=1.0004544 deltaT = 6.0245024 Time = 6910.79 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 = 0.082763084 0 0.38892084 water fraction, min, max = 0.13200394 3.8696218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757527 0 0.38891634 water fraction, min, max = 0.13200949 3.8696218e-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 = 0.082763085 0 0.38892084 water fraction, min, max = 0.13200392 3.8696218e-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 = 0.082757534 0 0.38891634 water fraction, min, max = 0.13200948 3.8696218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0630427e-06, Final residual = 8.5485054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5513714e-09, Final residual = 1.9564947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082763091 0 0.38892084 water fraction, min, max = 0.13200393 3.8698605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757538 0 0.38891635 water fraction, min, max = 0.13200949 3.8700991e-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 = 0.082763091 0 0.38892084 water fraction, min, max = 0.13200393 3.8698605e-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 = 0.082757538 0 0.38891635 water fraction, min, max = 0.13200949 3.8700991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333407e-06, Final residual = 2.7221804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7268947e-09, Final residual = 4.212548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.74 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.086296178 max: 0.5999139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 6.0245024 Time = 6916.82 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 = 0.082751983 0 0.38891186 water fraction, min, max = 0.13201504 3.8700991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746431 0 0.38890736 water fraction, min, max = 0.13202059 3.8700991e-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 = 0.082751984 0 0.38891186 water fraction, min, max = 0.13201503 3.8700991e-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 = 0.082746439 0 0.38890736 water fraction, min, max = 0.13202058 3.8700991e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0559951e-06, Final residual = 8.547177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5420712e-09, Final residual = 1.9448608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082751989 0 0.38891186 water fraction, min, max = 0.13201503 3.87034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746443 0 0.38890737 water fraction, min, max = 0.13202059 3.8705809e-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 = 0.082751989 0 0.38891186 water fraction, min, max = 0.13201503 3.87034e-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 = 0.082746443 0 0.38890737 water fraction, min, max = 0.13202059 3.8705809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310426e-06, Final residual = 2.7261529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7316813e-09, Final residual = 4.4062119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.26 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.086288816 max: 0.59986035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=2.7021598e+15 -> dtScale=1.0002328 deltaT = 6.0245024 Time = 6922.84 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 = 0.082740894 0 0.38890288 water fraction, min, max = 0.13202613 3.8705809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735348 0 0.3888984 water fraction, min, max = 0.13203167 3.8705809e-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 = 0.082740895 0 0.38890288 water fraction, min, max = 0.13202612 3.8705809e-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 = 0.082735356 0 0.3888984 water fraction, min, max = 0.13203166 3.8705809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0488465e-06, Final residual = 8.5455444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5530726e-09, Final residual = 1.967092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827409 0 0.38890289 water fraction, min, max = 0.13202612 3.870824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273536 0 0.3888984 water fraction, min, max = 0.13203167 3.871067e-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 = 0.0827409 0 0.38890289 water fraction, min, max = 0.13202612 3.870824e-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 = 0.08273536 0 0.3888984 water fraction, min, max = 0.13203167 3.871067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2285278e-06, Final residual = 2.7356733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7398742e-09, Final residual = 4.383217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.83 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.08628146 max: 0.59980686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=2.7021598e+15 -> dtScale=1.000322 deltaT = 6.0245024 Time = 6928.87 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 = 0.082729817 0 0.38889392 water fraction, min, max = 0.13203721 3.871067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724278 0 0.38888944 water fraction, min, max = 0.13204274 3.871067e-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 = 0.082729818 0 0.38889392 water fraction, min, max = 0.13203719 3.871067e-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 = 0.082724286 0 0.38888944 water fraction, min, max = 0.13204273 3.871067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0419808e-06, Final residual = 8.5442959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5463226e-09, Final residual = 1.9587049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729823 0 0.38889393 water fraction, min, max = 0.1320372 3.8713123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724289 0 0.38888945 water fraction, min, max = 0.13204274 3.8715576e-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 = 0.082729823 0 0.38889393 water fraction, min, max = 0.1320372 3.8713123e-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 = 0.08272429 0 0.38888945 water fraction, min, max = 0.13204274 3.8715576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.226102e-06, Final residual = 2.7455983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479646e-09, Final residual = 4.987514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.41 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.086274112 max: 0.59975342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004111, dtInletScale=2.7021598e+15 -> dtScale=1.0004111 deltaT = 6.026918 Time = 6934.89 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 = 0.082718751 0 0.38888497 water fraction, min, max = 0.13204827 3.8715576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082713215 0 0.38888049 water fraction, min, max = 0.1320538 3.8715576e-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 = 0.082718751 0 0.38888497 water fraction, min, max = 0.13204826 3.8715576e-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 = 0.082713223 0 0.38888049 water fraction, min, max = 0.13205379 3.8715576e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0372905e-06, Final residual = 8.5455244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5455598e-09, Final residual = 1.9438077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718757 0 0.38888497 water fraction, min, max = 0.13204827 3.8718052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082713227 0 0.3888805 water fraction, min, max = 0.1320538 3.8720527e-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 = 0.082718757 0 0.38888497 water fraction, min, max = 0.13204827 3.8718052e-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 = 0.082713227 0 0.3888805 water fraction, min, max = 0.1320538 3.8720527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2243555e-06, Final residual = 2.7466311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.753105e-09, Final residual = 4.3434468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.086301358 max: 0.59994047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 6.026918 Time = 6940.92 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 = 0.082707694 0 0.38887602 water fraction, min, max = 0.13205933 3.8720527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702165 0 0.38887155 water fraction, min, max = 0.13206485 3.8720527e-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 = 0.082707695 0 0.38887602 water fraction, min, max = 0.13205932 3.8720527e-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 = 0.082702173 0 0.38887155 water fraction, min, max = 0.13206484 3.8720527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0300952e-06, Final residual = 8.5446616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5462454e-09, Final residual = 1.9540815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827077 0 0.38887603 water fraction, min, max = 0.13205932 3.8723025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702177 0 0.38887156 water fraction, min, max = 0.13206485 3.8725522e-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 = 0.0827077 0 0.38887603 water fraction, min, max = 0.13205932 3.8723025e-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 = 0.082702177 0 0.38887156 water fraction, min, max = 0.13206485 3.8725522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2219052e-06, Final residual = 2.7471571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7519906e-09, Final residual = 4.6754093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.68 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.086294019 max: 0.59988709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 6.026918 Time = 6946.95 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 = 0.08269665 0 0.38886709 water fraction, min, max = 0.13207037 3.8725522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691127 0 0.38886262 water fraction, min, max = 0.13207589 3.8725522e-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 = 0.082696651 0 0.38886709 water fraction, min, max = 0.13207036 3.8725522e-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 = 0.082691135 0 0.38886262 water fraction, min, max = 0.13207588 3.8725522e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0231537e-06, Final residual = 8.5426063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5502011e-09, Final residual = 1.9694723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082696656 0 0.38886709 water fraction, min, max = 0.13207037 3.8728042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691139 0 0.38886263 water fraction, min, max = 0.13207589 3.8730561e-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 = 0.082696656 0 0.38886709 water fraction, min, max = 0.13207037 3.8728042e-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 = 0.082691139 0 0.38886263 water fraction, min, max = 0.13207589 3.8730561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196297e-06, Final residual = 2.7457145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7528073e-09, Final residual = 4.2715916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.41 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.086286687 max: 0.59983377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=2.7021598e+15 -> dtScale=1.0002771 deltaT = 6.026918 Time = 6952.97 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 = 0.082685619 0 0.38885816 water fraction, min, max = 0.13208141 3.8730561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082680102 0 0.3888537 water fraction, min, max = 0.13208692 3.8730561e-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 = 0.082685619 0 0.38885816 water fraction, min, max = 0.13208139 3.8730561e-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 = 0.08268011 0 0.3888537 water fraction, min, max = 0.13208691 3.8730561e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0161404e-06, Final residual = 8.5416759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5425836e-09, Final residual = 1.9493788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082685625 0 0.38885817 water fraction, min, max = 0.1320814 3.8733103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082680113 0 0.38885371 water fraction, min, max = 0.13208692 3.8735644e-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 = 0.082685625 0 0.38885817 water fraction, min, max = 0.1320814 3.8733103e-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 = 0.082680113 0 0.38885371 water fraction, min, max = 0.13208692 3.8735644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178526e-06, Final residual = 2.7413277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448992e-09, Final residual = 4.6079939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.03 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.086279362 max: 0.5997805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000366, dtInletScale=2.7021598e+15 -> dtScale=1.000366 deltaT = 6.026918 Time = 6959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082674599 0 0.38884925 water fraction, min, max = 0.13209242 3.8735644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082669089 0 0.38884479 water fraction, min, max = 0.13209793 3.8735644e-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 = 0.0826746 0 0.38884925 water fraction, min, max = 0.13209241 3.8735644e-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 = 0.082669096 0 0.38884479 water fraction, min, max = 0.13209792 3.8735644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0090756e-06, Final residual = 8.5390197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5384847e-09, Final residual = 1.9494135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082674605 0 0.38884925 water fraction, min, max = 0.13209242 3.8738208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826691 0 0.3888448 water fraction, min, max = 0.13209793 3.874077e-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 = 0.082674605 0 0.38884925 water fraction, min, max = 0.13209242 3.8738208e-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 = 0.0826691 0 0.3888448 water fraction, min, max = 0.13209793 3.874077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161888e-06, Final residual = 2.7387893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7390619e-09, Final residual = 4.2008417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.64 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.086272044 max: 0.59972728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004547, dtInletScale=2.7021598e+15 -> dtScale=1.0004547 deltaT = 6.0293404 Time = 6965.03 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 = 0.08266359 0 0.38884034 water fraction, min, max = 0.13210343 3.874077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658083 0 0.38883589 water fraction, min, max = 0.13210893 3.874077e-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 = 0.082663591 0 0.38884034 water fraction, min, max = 0.13210342 3.874077e-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 = 0.082658091 0 0.38883589 water fraction, min, max = 0.13210893 3.874077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.004238e-06, Final residual = 8.5415486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5421436e-09, Final residual = 1.9675437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663596 0 0.38884034 water fraction, min, max = 0.13210343 3.8743357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658094 0 0.38883589 water fraction, min, max = 0.13210894 3.8745942e-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 = 0.082663596 0 0.38884034 water fraction, min, max = 0.13210343 3.8743357e-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 = 0.082658095 0 0.38883589 water fraction, min, max = 0.13210894 3.8745942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2149924e-06, Final residual = 2.7366129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418604e-09, Final residual = 4.3832381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.21 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.086299403 max: 0.59991512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 6.0293404 Time = 6971.06 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 = 0.08265259 0 0.38883144 water fraction, min, max = 0.13211443 3.8745942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08264709 0 0.38882699 water fraction, min, max = 0.13211993 3.8745942e-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 = 0.082652591 0 0.38883144 water fraction, min, max = 0.13211442 3.8745942e-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 = 0.082647098 0 0.38882699 water fraction, min, max = 0.13211992 3.8745942e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9970793e-06, Final residual = 8.5394338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5464886e-09, Final residual = 1.957819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652596 0 0.38883145 water fraction, min, max = 0.13211443 3.874855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647101 0 0.388827 water fraction, min, max = 0.13211993 3.8751157e-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 = 0.082652596 0 0.38883145 water fraction, min, max = 0.13211443 3.874855e-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 = 0.082647101 0 0.388827 water fraction, min, max = 0.13211993 3.8751157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2125038e-06, Final residual = 2.7326641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7305895e-09, Final residual = 4.6825219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.76 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.086292094 max: 0.59986196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=2.7021598e+15 -> dtScale=1.0002301 deltaT = 6.0293404 Time = 6977.09 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 = 0.082641603 0 0.38882255 water fraction, min, max = 0.13212542 3.8751157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636109 0 0.38881811 water fraction, min, max = 0.13213091 3.8751157e-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 = 0.082641604 0 0.38882256 water fraction, min, max = 0.13212541 3.8751157e-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 = 0.082636117 0 0.38881811 water fraction, min, max = 0.1321309 3.8751157e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9902708e-06, Final residual = 8.5376218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5386165e-09, Final residual = 1.9618163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641609 0 0.38882256 water fraction, min, max = 0.13212541 3.8753787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08263612 0 0.38881812 water fraction, min, max = 0.13213091 3.8756415e-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 = 0.082641609 0 0.38882256 water fraction, min, max = 0.13212541 3.8753787e-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 = 0.08263612 0 0.38881812 water fraction, min, max = 0.13213091 3.8756415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.210054e-06, Final residual = 2.7285423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344506e-09, Final residual = 4.1837514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.32 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.086284792 max: 0.59980886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=2.7021598e+15 -> dtScale=1.0003187 deltaT = 6.0293404 Time = 6983.12 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 = 0.082630628 0 0.38881368 water fraction, min, max = 0.1321364 3.8756415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08262514 0 0.38880924 water fraction, min, max = 0.13214188 3.8756415e-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 = 0.082630629 0 0.38881368 water fraction, min, max = 0.13213638 3.8756415e-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 = 0.082625148 0 0.38880924 water fraction, min, max = 0.13214187 3.8756415e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.983223e-06, Final residual = 8.5371114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5460373e-09, Final residual = 1.960136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630634 0 0.38881368 water fraction, min, max = 0.13213639 3.8759066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625151 0 0.38880924 water fraction, min, max = 0.13214188 3.8761717e-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 = 0.082630634 0 0.38881368 water fraction, min, max = 0.13213639 3.8759066e-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 = 0.082625152 0 0.38880924 water fraction, min, max = 0.13214188 3.8761717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2079069e-06, Final residual = 2.7245214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7252418e-09, Final residual = 4.3041968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.91 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.086277497 max: 0.5997558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004072, dtInletScale=2.7021598e+15 -> dtScale=1.0004072 deltaT = 6.0317686 Time = 6989.15 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 = 0.082619663 0 0.38880481 water fraction, min, max = 0.13214736 3.8761717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082614179 0 0.38880037 water fraction, min, max = 0.13215284 3.8761717e-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 = 0.082619664 0 0.38880481 water fraction, min, max = 0.13214735 3.8761717e-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 = 0.082614187 0 0.38880037 water fraction, min, max = 0.13215283 3.8761717e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9788863e-06, Final residual = 8.5388799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5453233e-09, Final residual = 1.9624992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619669 0 0.38880481 water fraction, min, max = 0.13214735 3.876439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261419 0 0.38880038 water fraction, min, max = 0.13215284 3.8767063e-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 = 0.082619669 0 0.38880481 water fraction, min, max = 0.13214735 3.876439e-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 = 0.08261419 0 0.38880038 water fraction, min, max = 0.13215284 3.8767063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.206662e-06, Final residual = 2.7214003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7222185e-09, Final residual = 4.6212106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.48 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.086304951 max: 0.5999443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 6.0317686 Time = 6995.18 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 = 0.082608708 0 0.38879595 water fraction, min, max = 0.13215832 3.8767063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260323 0 0.38879151 water fraction, min, max = 0.13216379 3.8767063e-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 = 0.082608709 0 0.38879595 water fraction, min, max = 0.1321583 3.8767063e-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 = 0.082603238 0 0.38879151 water fraction, min, max = 0.13216378 3.8767063e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9719719e-06, Final residual = 8.5368903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5415465e-09, Final residual = 1.9693311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608714 0 0.38879595 water fraction, min, max = 0.13215831 3.8769758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603241 0 0.38879152 water fraction, min, max = 0.13216379 3.8772452e-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 = 0.082608714 0 0.38879595 water fraction, min, max = 0.13215831 3.8769758e-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 = 0.082603242 0 0.38879152 water fraction, min, max = 0.13216379 3.8772452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042755e-06, Final residual = 2.7213786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7227808e-09, Final residual = 4.562103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.04 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.086297665 max: 0.59989131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=2.7021598e+15 -> dtScale=1.0001812 deltaT = 6.0317686 Time = 7001.21 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 = 0.082597766 0 0.38878709 water fraction, min, max = 0.13216926 3.8772452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592293 0 0.38878267 water fraction, min, max = 0.13217472 3.8772452e-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 = 0.082597766 0 0.38878709 water fraction, min, max = 0.13216924 3.8772452e-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 = 0.082592301 0 0.38878267 water fraction, min, max = 0.13217472 3.8772452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.965155e-06, Final residual = 8.5352637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.535012e-09, Final residual = 1.9713322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597772 0 0.3887871 water fraction, min, max = 0.13216925 3.8775168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592305 0 0.38878268 water fraction, min, max = 0.13217473 3.8777884e-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 = 0.082597772 0 0.3887871 water fraction, min, max = 0.13216925 3.8775168e-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 = 0.082592305 0 0.38878268 water fraction, min, max = 0.13217473 3.8777884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.202068e-06, Final residual = 2.7186136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7189183e-09, Final residual = 4.765624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.55 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.086290385 max: 0.59983837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002695, dtInletScale=2.7021598e+15 -> dtScale=1.0002695 deltaT = 6.0317686 Time = 7007.25 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 = 0.082586835 0 0.38877825 water fraction, min, max = 0.13218019 3.8777884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082581369 0 0.38877383 water fraction, min, max = 0.13218565 3.8777884e-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 = 0.082586836 0 0.38877825 water fraction, min, max = 0.13218017 3.8777884e-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 = 0.082581376 0 0.38877383 water fraction, min, max = 0.13218564 3.8777884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9583099e-06, Final residual = 8.5333209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5409448e-09, Final residual = 1.963196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082586841 0 0.38877826 water fraction, min, max = 0.13218018 3.8780622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258138 0 0.38877384 water fraction, min, max = 0.13218565 3.8783359e-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 = 0.082586841 0 0.38877826 water fraction, min, max = 0.13218018 3.8780622e-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 = 0.08258138 0 0.38877384 water fraction, min, max = 0.13218565 3.8783359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999563e-06, Final residual = 2.7118151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184474e-09, Final residual = 4.2187855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.11 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.086283113 max: 0.59978549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003577, dtInletScale=2.7021598e+15 -> dtScale=1.0003577 deltaT = 6.0317686 Time = 7013.28 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 = 0.082575916 0 0.38876942 water fraction, min, max = 0.13219111 3.8783359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570456 0 0.38876501 water fraction, min, max = 0.13219656 3.8783359e-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 = 0.082575917 0 0.38876942 water fraction, min, max = 0.13219109 3.8783359e-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 = 0.082570464 0 0.38876501 water fraction, min, max = 0.13219655 3.8783359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9515607e-06, Final residual = 8.5322354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5451265e-09, Final residual = 1.973925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082575922 0 0.38876943 water fraction, min, max = 0.1321911 3.8786117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570467 0 0.38876501 water fraction, min, max = 0.13219656 3.8788876e-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 = 0.082575922 0 0.38876943 water fraction, min, max = 0.1321911 3.8786117e-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 = 0.082570467 0 0.38876501 water fraction, min, max = 0.13219656 3.8788876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1977715e-06, Final residual = 2.7106962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7140819e-09, Final residual = 4.1705389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.59 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.086275848 max: 0.59973266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004458, dtInletScale=2.7021598e+15 -> dtScale=1.0004458 deltaT = 6.0342037 Time = 7019.31 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 = 0.082565007 0 0.3887606 water fraction, min, max = 0.13220202 3.8788876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559551 0 0.38875619 water fraction, min, max = 0.13220747 3.8788876e-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 = 0.082565008 0 0.3887606 water fraction, min, max = 0.132202 3.8788876e-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 = 0.082559559 0 0.38875619 water fraction, min, max = 0.13220746 3.8788876e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9470935e-06, Final residual = 8.5343242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5388184e-09, Final residual = 1.9664378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565013 0 0.3887606 water fraction, min, max = 0.13220201 3.8791657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559562 0 0.38875619 water fraction, min, max = 0.13220747 3.8794437e-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 = 0.082565013 0 0.3887606 water fraction, min, max = 0.13220201 3.8791657e-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 = 0.082559562 0 0.38875619 water fraction, min, max = 0.13220747 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961717e-06, Final residual = 2.7083462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111402e-09, Final residual = 4.2222499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.3 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.086303415 max: 0.59992197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=2.7021598e+15 -> dtScale=1.0001301 deltaT = 6.0342037 Time = 7025.35 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 = 0.082554108 0 0.38875178 water fraction, min, max = 0.13221292 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548658 0 0.38874738 water fraction, min, max = 0.13221836 3.8794437e-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 = 0.082554109 0 0.38875178 water fraction, min, max = 0.1322129 3.8794437e-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 = 0.082548666 0 0.38874738 water fraction, min, max = 0.13221835 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9401039e-06, Final residual = 8.5328592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5393629e-09, Final residual = 1.9609566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554114 0 0.38875179 water fraction, min, max = 0.13221291 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548669 0 0.38874738 water fraction, min, max = 0.13221836 3.8794437e-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 = 0.082554114 0 0.38875179 water fraction, min, max = 0.13221291 3.8794437e-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 = 0.082548669 0 0.38874738 water fraction, min, max = 0.13221836 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937927e-06, Final residual = 2.705607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7059087e-09, Final residual = 4.7527763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.89 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.086296159 max: 0.59986921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 6.0342037 Time = 7031.38 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 = 0.082543222 0 0.38874298 water fraction, min, max = 0.1322238 3.8984188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537777 0 0.38873858 water fraction, min, max = 0.13222924 3.9173981e-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 = 0.082543222 0 0.38874298 water fraction, min, max = 0.13222379 3.8984272e-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 = 0.082537785 0 0.38873858 water fraction, min, max = 0.13222923 3.9174064e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9333306e-06, Final residual = 8.5307799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.536404e-09, Final residual = 1.9641705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543228 0 0.38874298 water fraction, min, max = 0.1322238 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537788 0 0.38873858 water fraction, min, max = 0.13222924 3.8794437e-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 = 0.082543228 0 0.38874298 water fraction, min, max = 0.1322238 3.8794437e-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 = 0.082537789 0 0.38873858 water fraction, min, max = 0.13222924 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912477e-06, Final residual = 2.7002706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7053948e-09, Final residual = 4.4560825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.45 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.086288909 max: 0.59981652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003059, dtInletScale=2.7021598e+15 -> dtScale=1.0003059 deltaT = 6.0342037 Time = 7037.41 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 = 0.082532347 0 0.38873418 water fraction, min, max = 0.13223468 3.8797263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082526908 0 0.38872979 water fraction, min, max = 0.13224011 3.880009e-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 = 0.082532347 0 0.38873418 water fraction, min, max = 0.13223466 3.8797264e-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 = 0.082526916 0 0.38872979 water fraction, min, max = 0.1322401 3.8800091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.926503e-06, Final residual = 8.5302632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5354003e-09, Final residual = 1.9652019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532353 0 0.38873419 water fraction, min, max = 0.13223467 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252692 0 0.38872979 water fraction, min, max = 0.13224011 3.8794437e-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 = 0.082532353 0 0.38873419 water fraction, min, max = 0.13223467 3.8794437e-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 = 0.08252692 0 0.38872979 water fraction, min, max = 0.13224011 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891931e-06, Final residual = 2.6937549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6904986e-09, Final residual = 4.7115617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.01 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.086281666 max: 0.59976387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003937, dtInletScale=2.7021598e+15 -> dtScale=1.0003937 deltaT = 6.0342037 Time = 7043.45 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 = 0.082521484 0 0.3887254 water fraction, min, max = 0.13224554 3.8797284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082516051 0 0.38872101 water fraction, min, max = 0.13225097 3.8800132e-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 = 0.082521485 0 0.3887254 water fraction, min, max = 0.13224553 3.8797285e-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 = 0.082516059 0 0.38872101 water fraction, min, max = 0.13225096 3.8800133e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9197309e-06, Final residual = 8.5288597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5267446e-09, Final residual = 1.9624011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252149 0 0.3887254 water fraction, min, max = 0.13224553 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082516063 0 0.38872101 water fraction, min, max = 0.13225097 3.8794437e-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 = 0.08252149 0 0.3887254 water fraction, min, max = 0.13224553 3.8794437e-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 = 0.082516063 0 0.38872101 water fraction, min, max = 0.13225097 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871902e-06, Final residual = 2.6902069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6962331e-09, Final residual = 4.3103609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.66 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.086274431 max: 0.59971127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004814, dtInletScale=2.7021598e+15 -> dtScale=1.0004814 deltaT = 6.0366457 Time = 7049.49 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 = 0.082510631 0 0.38871662 water fraction, min, max = 0.13225639 3.8797306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505202 0 0.38871223 water fraction, min, max = 0.13226182 3.8800176e-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 = 0.082510631 0 0.38871662 water fraction, min, max = 0.13225638 3.8797308e-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 = 0.08250521 0 0.38871223 water fraction, min, max = 0.13226181 3.8800177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9150702e-06, Final residual = 8.5314545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5336298e-09, Final residual = 1.9564028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510637 0 0.38871663 water fraction, min, max = 0.13225639 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505213 0 0.38871224 water fraction, min, max = 0.13226182 3.8794437e-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 = 0.082510637 0 0.38871663 water fraction, min, max = 0.13225639 3.8794437e-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 = 0.082505213 0 0.38871224 water fraction, min, max = 0.13226182 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1860403e-06, Final residual = 2.6920159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6900564e-09, Final residual = 4.9763772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.26 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.086302111 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 6.0366457 Time = 7055.52 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 = 0.082499787 0 0.38870785 water fraction, min, max = 0.13226724 3.8797327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494365 0 0.38870347 water fraction, min, max = 0.13227265 3.8800218e-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 = 0.082499788 0 0.38870785 water fraction, min, max = 0.13226722 3.8797329e-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 = 0.082494372 0 0.38870347 water fraction, min, max = 0.13227265 3.8800219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9082513e-06, Final residual = 8.5293032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5318419e-09, Final residual = 1.9633004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499793 0 0.38870786 water fraction, min, max = 0.13226723 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494376 0 0.38870348 water fraction, min, max = 0.13227265 3.8794437e-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 = 0.082499793 0 0.38870786 water fraction, min, max = 0.13226723 3.8794437e-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 = 0.082494376 0 0.38870348 water fraction, min, max = 0.13227265 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1839142e-06, Final residual = 2.6924434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.692017e-09, Final residual = 4.9370843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.85 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.086294884 max: 0.59984886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=2.7021598e+15 -> dtScale=1.000252 deltaT = 6.0366457 Time = 7061.56 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 = 0.082488956 0 0.38869909 water fraction, min, max = 0.13227807 3.8797348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082483539 0 0.38869471 water fraction, min, max = 0.13228348 3.880026e-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 = 0.082488956 0 0.3886991 water fraction, min, max = 0.13227805 3.8797349e-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 = 0.082483547 0 0.38869471 water fraction, min, max = 0.13228347 3.8800261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9014881e-06, Final residual = 8.5279351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5304859e-09, Final residual = 1.9612675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488962 0 0.3886991 water fraction, min, max = 0.13227806 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248355 0 0.38869472 water fraction, min, max = 0.13228348 3.8794437e-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 = 0.082488962 0 0.3886991 water fraction, min, max = 0.13227806 3.8794437e-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 = 0.08248355 0 0.38869472 water fraction, min, max = 0.13228348 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1816531e-06, Final residual = 2.6881992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.686472e-09, Final residual = 4.257367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.4 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.086287664 max: 0.59979637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=2.7021598e+15 -> dtScale=1.0003395 deltaT = 6.0366457 Time = 7067.59 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 = 0.082478136 0 0.38869035 water fraction, min, max = 0.13228889 3.8797369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082472725 0 0.38868597 water fraction, min, max = 0.13229429 3.8800301e-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 = 0.082478137 0 0.38869035 water fraction, min, max = 0.13228887 3.879737e-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 = 0.082472733 0 0.38868597 water fraction, min, max = 0.13229428 3.8800303e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8947329e-06, Final residual = 8.5271727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5259861e-09, Final residual = 1.959096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478142 0 0.38869035 water fraction, min, max = 0.13228888 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082472736 0 0.38868598 water fraction, min, max = 0.13229429 3.8794437e-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 = 0.082478142 0 0.38869035 water fraction, min, max = 0.13228888 3.8794437e-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 = 0.082472737 0 0.38868598 water fraction, min, max = 0.13229429 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.180361e-06, Final residual = 2.6820977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6839526e-09, Final residual = 4.1036643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.97 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.086280451 max: 0.59974394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004269, dtInletScale=2.7021598e+15 -> dtScale=1.0004269 deltaT = 6.0390937 Time = 7073.63 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 = 0.082467326 0 0.38868161 water fraction, min, max = 0.1322997 3.8797391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461919 0 0.38867723 water fraction, min, max = 0.1323051 3.8800345e-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 = 0.082467327 0 0.38868161 water fraction, min, max = 0.13229968 3.8797392e-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 = 0.082461927 0 0.38867723 water fraction, min, max = 0.13230509 3.8800347e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8904481e-06, Final residual = 8.5290721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5288917e-09, Final residual = 1.9683769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082467332 0 0.38868161 water fraction, min, max = 0.13229969 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08246193 0 0.38867724 water fraction, min, max = 0.1323051 3.8794437e-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 = 0.082467332 0 0.38868161 water fraction, min, max = 0.13229969 3.8794437e-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 = 0.08246193 0 0.38867724 water fraction, min, max = 0.1323051 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798207e-06, Final residual = 2.6843344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6875379e-09, Final residual = 4.1465843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.52 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.086308227 max: 0.59993473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 6.0390937 Time = 7079.67 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 = 0.082456526 0 0.38867287 water fraction, min, max = 0.1323105 3.8797412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082451125 0 0.3886685 water fraction, min, max = 0.13231589 3.8800387e-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 = 0.082456527 0 0.38867287 water fraction, min, max = 0.13231048 3.8797413e-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 = 0.082451133 0 0.3886685 water fraction, min, max = 0.13231588 3.8800388e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.883755e-06, Final residual = 8.5278098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.53115e-09, Final residual = 1.9666047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082456532 0 0.38867288 water fraction, min, max = 0.13231049 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082451136 0 0.38866851 water fraction, min, max = 0.13231589 3.8794437e-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 = 0.082456532 0 0.38867288 water fraction, min, max = 0.13231049 3.8794437e-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 = 0.082451136 0 0.38866851 water fraction, min, max = 0.13231589 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1775716e-06, Final residual = 2.6929919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020723e-09, Final residual = 4.5167727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.086301022 max: 0.59988236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 6.0390937 Time = 7085.71 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 = 0.082445737 0 0.38866415 water fraction, min, max = 0.13232129 3.8797432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440342 0 0.38865979 water fraction, min, max = 0.13232667 3.8800428e-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 = 0.082445738 0 0.38866415 water fraction, min, max = 0.13232127 3.8797434e-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 = 0.08244035 0 0.38865979 water fraction, min, max = 0.13232667 3.8800429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8769649e-06, Final residual = 8.526024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5245289e-09, Final residual = 1.968998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445743 0 0.38866415 water fraction, min, max = 0.13232128 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440353 0 0.38865979 water fraction, min, max = 0.13232668 3.8794437e-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 = 0.082445743 0 0.38866415 water fraction, min, max = 0.13232128 3.8794437e-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 = 0.082440354 0 0.38865979 water fraction, min, max = 0.13232668 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756051e-06, Final residual = 2.7079857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109574e-09, Final residual = 4.7061987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.48 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.086293824 max: 0.59983004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=2.7021598e+15 -> dtScale=1.0002833 deltaT = 6.0390937 Time = 7091.75 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 = 0.082434961 0 0.38865544 water fraction, min, max = 0.13233206 3.8797453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429572 0 0.38865108 water fraction, min, max = 0.13233745 3.8800469e-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 = 0.082434962 0 0.38865544 water fraction, min, max = 0.13233205 3.8797454e-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 = 0.082429579 0 0.38865108 water fraction, min, max = 0.13233744 3.880047e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8704547e-06, Final residual = 8.5245806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5262911e-09, Final residual = 1.9600664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082434967 0 0.38865544 water fraction, min, max = 0.13233206 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429583 0 0.38865109 water fraction, min, max = 0.13233745 3.8794437e-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 = 0.082434967 0 0.38865544 water fraction, min, max = 0.13233206 3.8794437e-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 = 0.082429583 0 0.38865109 water fraction, min, max = 0.13233745 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739758e-06, Final residual = 2.7169562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7164883e-09, Final residual = 4.4688053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.88 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.086286633 max: 0.59977777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003705, dtInletScale=2.7021598e+15 -> dtScale=1.0003705 deltaT = 6.0390937 Time = 7097.79 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 = 0.082424196 0 0.38864673 water fraction, min, max = 0.13234283 3.8797473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082418813 0 0.38864238 water fraction, min, max = 0.1323482 3.880051e-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 = 0.082424197 0 0.38864673 water fraction, min, max = 0.13234281 3.8797475e-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 = 0.08241882 0 0.38864238 water fraction, min, max = 0.1323482 3.8800512e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8638221e-06, Final residual = 8.5232803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5281028e-09, Final residual = 1.9664251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082424202 0 0.38864674 water fraction, min, max = 0.13234282 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082418824 0 0.38864239 water fraction, min, max = 0.13234821 3.8794437e-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 = 0.082424202 0 0.38864674 water fraction, min, max = 0.13234282 3.8794437e-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 = 0.082418824 0 0.38864239 water fraction, min, max = 0.13234821 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719638e-06, Final residual = 2.7122027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.715499e-09, Final residual = 4.7774442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.33 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.086279449 max: 0.59972555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004576, dtInletScale=2.7021598e+15 -> dtScale=1.0004576 deltaT = 6.0415486 Time = 7103.83 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 = 0.082413441 0 0.38863804 water fraction, min, max = 0.13235358 3.8797495e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082408061 0 0.38863369 water fraction, min, max = 0.13235896 3.8800554e-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 = 0.082413442 0 0.38863804 water fraction, min, max = 0.13235357 3.8797496e-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 = 0.082408069 0 0.38863369 water fraction, min, max = 0.13235895 3.8800555e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8592605e-06, Final residual = 8.5249696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5296931e-09, Final residual = 1.9666918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082413447 0 0.38863804 water fraction, min, max = 0.13235358 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082408072 0 0.3886337 water fraction, min, max = 0.13235896 3.8794437e-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 = 0.082413447 0 0.38863804 water fraction, min, max = 0.13235358 3.8794437e-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 = 0.082408072 0 0.3886337 water fraction, min, max = 0.13235896 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.17057e-06, Final residual = 2.7076782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071087e-09, Final residual = 4.4913002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.83 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.086307339 max: 0.59991714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 6.0415486 Time = 7109.87 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 = 0.082402695 0 0.38862935 water fraction, min, max = 0.13236433 3.8797516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082397322 0 0.38862501 water fraction, min, max = 0.1323697 3.8800595e-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 = 0.082402696 0 0.38862935 water fraction, min, max = 0.13236431 3.8797517e-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 = 0.082397329 0 0.38862501 water fraction, min, max = 0.13236969 3.8800596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8524234e-06, Final residual = 8.5238987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5328279e-09, Final residual = 1.9738042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402701 0 0.38862935 water fraction, min, max = 0.13236432 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082397332 0 0.38862501 water fraction, min, max = 0.1323697 3.8794437e-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 = 0.082402701 0 0.38862935 water fraction, min, max = 0.13236432 3.8794437e-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 = 0.082397333 0 0.38862501 water fraction, min, max = 0.1323697 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1683122e-06, Final residual = 2.704509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7110933e-09, Final residual = 4.6308232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.43 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.086300163 max: 0.59986498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 6.0415486 Time = 7115.92 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 = 0.082391961 0 0.38862067 water fraction, min, max = 0.13237506 3.8797536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082386593 0 0.38861633 water fraction, min, max = 0.13238042 3.8800635e-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 = 0.082391962 0 0.38862067 water fraction, min, max = 0.13237505 3.8797537e-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 = 0.082386601 0 0.38861633 water fraction, min, max = 0.13238042 3.8800637e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8456243e-06, Final residual = 8.5222255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5288717e-09, Final residual = 1.9628005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082391967 0 0.38862068 water fraction, min, max = 0.13237506 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082386604 0 0.38861634 water fraction, min, max = 0.13238043 3.8794437e-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 = 0.082391967 0 0.38862068 water fraction, min, max = 0.13237506 3.8794437e-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 = 0.082386604 0 0.38861634 water fraction, min, max = 0.13238043 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1661165e-06, Final residual = 2.7035524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6995788e-09, Final residual = 4.7872622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.03 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.086292995 max: 0.59981288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=2.7021598e+15 -> dtScale=1.000312 deltaT = 6.0415486 Time = 7121.96 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 = 0.082381239 0 0.388612 water fraction, min, max = 0.13238579 3.8797556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375877 0 0.38860767 water fraction, min, max = 0.13239114 3.8800676e-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 = 0.08238124 0 0.388612 water fraction, min, max = 0.13238577 3.8797558e-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 = 0.082375885 0 0.38860767 water fraction, min, max = 0.13239113 3.8800677e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8389827e-06, Final residual = 8.5206105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5214064e-09, Final residual = 1.9593092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381245 0 0.38861201 water fraction, min, max = 0.13238578 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375888 0 0.38860768 water fraction, min, max = 0.13239114 3.8794437e-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 = 0.082381245 0 0.38861201 water fraction, min, max = 0.13238578 3.8794437e-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 = 0.082375888 0 0.38860768 water fraction, min, max = 0.13239114 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.164295e-06, Final residual = 2.6978709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7028086e-09, Final residual = 4.6175064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.51 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.086285833 max: 0.59976082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003988, dtInletScale=2.7021598e+15 -> dtScale=1.0003988 deltaT = 6.0415486 Time = 7128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082370528 0 0.38860335 water fraction, min, max = 0.1323965 3.8797577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082365172 0 0.38859902 water fraction, min, max = 0.13240184 3.8800717e-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 = 0.082370529 0 0.38860335 water fraction, min, max = 0.13239648 3.8797578e-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 = 0.08236518 0 0.38859902 water fraction, min, max = 0.13240184 3.8800718e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8323621e-06, Final residual = 8.5191594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5184037e-09, Final residual = 1.9594856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082370534 0 0.38860335 water fraction, min, max = 0.13239649 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082365183 0 0.38859902 water fraction, min, max = 0.13240185 3.8794437e-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 = 0.082370534 0 0.38860335 water fraction, min, max = 0.13239649 3.8794437e-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 = 0.082365183 0 0.38859902 water fraction, min, max = 0.13240185 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623649e-06, Final residual = 2.6950467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6981775e-09, Final residual = 4.805314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.01 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.086278678 max: 0.59970882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004855, dtInletScale=2.7021598e+15 -> dtScale=1.0004855 deltaT = 6.0440105 Time = 7134.04 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 = 0.082359827 0 0.3885947 water fraction, min, max = 0.1324072 3.8797598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082354475 0 0.38859037 water fraction, min, max = 0.13241254 3.880076e-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 = 0.082359828 0 0.3885947 water fraction, min, max = 0.13240718 3.8797599e-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 = 0.082354482 0 0.38859037 water fraction, min, max = 0.13241254 3.8800761e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8281403e-06, Final residual = 8.5211671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5316407e-09, Final residual = 1.9815369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359833 0 0.3885947 water fraction, min, max = 0.13240719 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082354486 0 0.38859038 water fraction, min, max = 0.13241254 3.8794437e-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 = 0.082359833 0 0.3885947 water fraction, min, max = 0.13240719 3.8794437e-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 = 0.082354486 0 0.38859038 water fraction, min, max = 0.13241254 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1613167e-06, Final residual = 2.6961786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6929333e-09, Final residual = 4.34474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.54 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.086306682 max: 0.5999012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 6.0440105 Time = 7140.09 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 = 0.082349136 0 0.38858605 water fraction, min, max = 0.13241789 3.8797618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343789 0 0.38858173 water fraction, min, max = 0.13242323 3.88008e-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 = 0.082349137 0 0.38858605 water fraction, min, max = 0.13241787 3.879762e-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 = 0.082343797 0 0.38858173 water fraction, min, max = 0.13242322 3.8800801e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8215223e-06, Final residual = 8.5205231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5248463e-09, Final residual = 1.9748056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082349142 0 0.38858606 water fraction, min, max = 0.13241788 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0823438 0 0.38858174 water fraction, min, max = 0.13242323 3.8794437e-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 = 0.082349142 0 0.38858606 water fraction, min, max = 0.13241788 3.8794437e-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 = 0.0823438 0 0.38858174 water fraction, min, max = 0.13242323 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590748e-06, Final residual = 2.6944066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6944412e-09, Final residual = 4.2437437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.2 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.086299535 max: 0.59984926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=2.7021598e+15 -> dtScale=1.0002513 deltaT = 6.0440105 Time = 7146.13 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 = 0.082338456 0 0.38857742 water fraction, min, max = 0.13242857 3.8797638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082333115 0 0.3885731 water fraction, min, max = 0.1324339 3.880084e-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 = 0.082338457 0 0.38857742 water fraction, min, max = 0.13242855 3.879764e-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 = 0.082333123 0 0.3885731 water fraction, min, max = 0.1324339 3.8800842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8149269e-06, Final residual = 8.5192207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.522789e-09, Final residual = 1.9800727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082338462 0 0.38857743 water fraction, min, max = 0.13242856 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082333126 0 0.38857311 water fraction, min, max = 0.1324339 3.8794437e-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 = 0.082338462 0 0.38857743 water fraction, min, max = 0.13242856 3.8794437e-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 = 0.082333126 0 0.38857311 water fraction, min, max = 0.1324339 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1565497e-06, Final residual = 2.6967469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985787e-09, Final residual = 4.3707144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.97 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.086292396 max: 0.59979736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003378, dtInletScale=2.7021598e+15 -> dtScale=1.0003378 deltaT = 6.0440105 Time = 7152.17 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 = 0.082327787 0 0.3885688 water fraction, min, max = 0.13243924 3.8797658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322453 0 0.38856449 water fraction, min, max = 0.13244456 3.880088e-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 = 0.082327788 0 0.3885688 water fraction, min, max = 0.13243922 3.879766e-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 = 0.08232246 0 0.38856449 water fraction, min, max = 0.13244456 3.8800882e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8081538e-06, Final residual = 8.5177762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5217313e-09, Final residual = 1.9721166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082327793 0 0.3885688 water fraction, min, max = 0.13243923 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322463 0 0.38856449 water fraction, min, max = 0.13244457 3.8794437e-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 = 0.082327793 0 0.3885688 water fraction, min, max = 0.13243923 3.8794437e-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 = 0.082322463 0 0.38856449 water fraction, min, max = 0.13244457 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539457e-06, Final residual = 2.698406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6962649e-09, Final residual = 4.6970994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.57 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.086285263 max: 0.59974552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004243, dtInletScale=2.7021598e+15 -> dtScale=1.0004243 deltaT = 6.0464785 Time = 7158.22 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 = 0.082317129 0 0.38856018 water fraction, min, max = 0.1324499 3.879768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082311797 0 0.38855587 water fraction, min, max = 0.13245522 3.8800923e-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 = 0.082317129 0 0.38856018 water fraction, min, max = 0.13244988 3.8797681e-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 = 0.082311805 0 0.38855587 water fraction, min, max = 0.13245521 3.8800924e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8040187e-06, Final residual = 8.5194275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5266091e-09, Final residual = 1.9789557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317134 0 0.38856019 water fraction, min, max = 0.13244989 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082311808 0 0.38855588 water fraction, min, max = 0.13245522 3.8794437e-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 = 0.082317134 0 0.38856019 water fraction, min, max = 0.13244989 3.8794437e-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 = 0.082311808 0 0.38855588 water fraction, min, max = 0.13245522 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1526825e-06, Final residual = 2.697477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7014185e-09, Final residual = 4.8213779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.23 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.086313363 max: 0.59993858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 6.0464785 Time = 7164.27 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 = 0.082306479 0 0.38855158 water fraction, min, max = 0.13246055 3.87977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082301153 0 0.38854727 water fraction, min, max = 0.13246586 3.8800963e-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 = 0.08230648 0 0.38855158 water fraction, min, max = 0.13246053 3.8797701e-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 = 0.082301161 0 0.38854727 water fraction, min, max = 0.13246586 3.8800964e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7974877e-06, Final residual = 8.5179597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5235595e-09, Final residual = 1.9710313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306485 0 0.38855158 water fraction, min, max = 0.13246054 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082301164 0 0.38854728 water fraction, min, max = 0.13246587 3.8794437e-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 = 0.082306485 0 0.38855158 water fraction, min, max = 0.13246054 3.8794437e-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 = 0.082301164 0 0.38854728 water fraction, min, max = 0.13246587 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1505126e-06, Final residual = 2.6951339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6996038e-09, Final residual = 4.3049165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.85 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.086306238 max: 0.59988679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 6.0464785 Time = 7170.31 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 = 0.082295841 0 0.38854298 water fraction, min, max = 0.13247118 3.879772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082290521 0 0.38853868 water fraction, min, max = 0.1324765 3.8801003e-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 = 0.082295842 0 0.38854298 water fraction, min, max = 0.13247117 3.8797721e-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 = 0.082290529 0 0.38853868 water fraction, min, max = 0.13247649 3.8801004e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7909334e-06, Final residual = 8.5171726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.518913e-09, Final residual = 1.9713307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295847 0 0.38854298 water fraction, min, max = 0.13247118 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082290532 0 0.38853869 water fraction, min, max = 0.1324765 3.8794437e-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 = 0.082295847 0 0.38854298 water fraction, min, max = 0.13247118 3.8794437e-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 = 0.082290532 0 0.38853869 water fraction, min, max = 0.1324765 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1480948e-06, Final residual = 2.6924472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927609e-09, Final residual = 4.5509155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.33 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.08629912 max: 0.59983506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=2.7021598e+15 -> dtScale=1.000275 deltaT = 6.0464785 Time = 7176.36 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 = 0.082285214 0 0.38853439 water fraction, min, max = 0.13248181 3.879774e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822799 0 0.3885301 water fraction, min, max = 0.13248712 3.8801043e-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 = 0.082285215 0 0.38853439 water fraction, min, max = 0.1324818 3.8797741e-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 = 0.082279908 0 0.3885301 water fraction, min, max = 0.13248711 3.8801044e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7844582e-06, Final residual = 8.5157674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5241629e-09, Final residual = 1.981567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08228522 0 0.3885344 water fraction, min, max = 0.1324818 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082279911 0 0.3885301 water fraction, min, max = 0.13248712 3.8794437e-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 = 0.08228522 0 0.3885344 water fraction, min, max = 0.1324818 3.8794437e-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 = 0.082279911 0 0.3885301 water fraction, min, max = 0.13248712 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1458721e-06, Final residual = 2.6866853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951661e-09, Final residual = 4.5841503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.06 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.086292009 max: 0.59978337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003612, dtInletScale=2.7021598e+15 -> dtScale=1.0003612 deltaT = 6.0464785 Time = 7182.41 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 = 0.082274599 0 0.38852581 water fraction, min, max = 0.13249242 3.8797759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082269291 0 0.38852152 water fraction, min, max = 0.13249773 3.8801082e-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 = 0.0822746 0 0.38852581 water fraction, min, max = 0.13249241 3.8797761e-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 = 0.082269299 0 0.38852152 water fraction, min, max = 0.13249772 3.8801084e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7779552e-06, Final residual = 8.5144493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5168173e-09, Final residual = 1.9797383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082274605 0 0.38852582 water fraction, min, max = 0.13249242 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082269302 0 0.38852153 water fraction, min, max = 0.13249773 3.8794437e-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 = 0.082274605 0 0.38852582 water fraction, min, max = 0.13249242 3.8794437e-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 = 0.082269302 0 0.38852153 water fraction, min, max = 0.13249773 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433485e-06, Final residual = 2.6820677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840974e-09, Final residual = 4.9681359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.69 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.086284905 max: 0.59973174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004473, dtInletScale=2.7021598e+15 -> dtScale=1.0004473 deltaT = 6.0489535 Time = 7188.46 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 = 0.082263994 0 0.38851724 water fraction, min, max = 0.13250303 3.879778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258689 0 0.38851296 water fraction, min, max = 0.13250833 3.8801125e-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 = 0.082263995 0 0.38851724 water fraction, min, max = 0.13250302 3.8797782e-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 = 0.082258696 0 0.38851296 water fraction, min, max = 0.13250832 3.8801126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7738135e-06, Final residual = 8.5160885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.517658e-09, Final residual = 1.9696897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263999 0 0.38851725 water fraction, min, max = 0.13250302 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0822587 0 0.38851296 water fraction, min, max = 0.13250833 3.8794437e-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 = 0.082263999 0 0.38851725 water fraction, min, max = 0.13250302 3.8794437e-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 = 0.0822587 0 0.38851296 water fraction, min, max = 0.13250833 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.142188e-06, Final residual = 2.6726727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752148e-09, Final residual = 4.6788937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.2 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.086313121 max: 0.5999256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 6.0489535 Time = 7194.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082253397 0 0.38850868 water fraction, min, max = 0.13251363 3.87978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248098 0 0.3885044 water fraction, min, max = 0.13251892 3.8801164e-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 = 0.082253398 0 0.38850868 water fraction, min, max = 0.13251361 3.8797802e-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 = 0.082248106 0 0.3885044 water fraction, min, max = 0.13251891 3.8801165e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7671801e-06, Final residual = 8.5151126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5178567e-09, Final residual = 1.9755468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082253403 0 0.38850868 water fraction, min, max = 0.13251362 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248109 0 0.38850441 water fraction, min, max = 0.13251892 3.8794437e-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 = 0.082253403 0 0.38850868 water fraction, min, max = 0.13251362 3.8794437e-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 = 0.082248109 0 0.38850441 water fraction, min, max = 0.13251892 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404477e-06, Final residual = 2.6683522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687428e-09, Final residual = 4.4882977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.72 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.086306024 max: 0.59987402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 6.0489535 Time = 7200.55 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 = 0.082242812 0 0.38850013 water fraction, min, max = 0.13252421 3.879782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082237519 0 0.38849585 water fraction, min, max = 0.1325295 3.8801203e-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 = 0.082242813 0 0.38850013 water fraction, min, max = 0.1325242 3.8797821e-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 = 0.082237527 0 0.38849585 water fraction, min, max = 0.13252949 3.8801205e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7606951e-06, Final residual = 8.5140199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5162472e-09, Final residual = 1.9749228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082242818 0 0.38850013 water fraction, min, max = 0.13252421 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08223753 0 0.38849586 water fraction, min, max = 0.1325295 3.8794437e-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 = 0.082242818 0 0.38850013 water fraction, min, max = 0.13252421 3.8794437e-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 = 0.08223753 0 0.38849586 water fraction, min, max = 0.1325295 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383482e-06, Final residual = 2.6623769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6652255e-09, Final residual = 4.7201257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.23 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.086298934 max: 0.5998225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=2.7021598e+15 -> dtScale=1.0002959 deltaT = 6.0489535 Time = 7206.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082232239 0 0.38849158 water fraction, min, max = 0.13253479 3.879784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082226951 0 0.38848731 water fraction, min, max = 0.13254007 3.8801243e-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 = 0.08223224 0 0.38849158 water fraction, min, max = 0.13253477 3.8797841e-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 = 0.082226959 0 0.38848731 water fraction, min, max = 0.13254006 3.8801244e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7542203e-06, Final residual = 8.5123616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.517962e-09, Final residual = 1.9757606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082232245 0 0.38849159 water fraction, min, max = 0.13253478 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082226962 0 0.38848732 water fraction, min, max = 0.13254007 3.8794437e-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 = 0.082232245 0 0.38849159 water fraction, min, max = 0.13253478 3.8794437e-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 = 0.082226962 0 0.38848732 water fraction, min, max = 0.13254007 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358599e-06, Final residual = 2.6513231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6531736e-09, Final residual = 4.3048669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.77 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.086291852 max: 0.59977102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003818, dtInletScale=2.7021598e+15 -> dtScale=1.0003818 deltaT = 6.0489535 Time = 7212.65 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 = 0.082221677 0 0.38848305 water fraction, min, max = 0.13254535 3.8797859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082216395 0 0.38847878 water fraction, min, max = 0.13255062 3.8801282e-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 = 0.082221678 0 0.38848305 water fraction, min, max = 0.13254533 3.8797861e-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 = 0.082216402 0 0.38847878 water fraction, min, max = 0.13255062 3.8801283e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7479463e-06, Final residual = 8.5118614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5108129e-09, Final residual = 1.9815989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221682 0 0.38848305 water fraction, min, max = 0.13254534 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082216406 0 0.38847879 water fraction, min, max = 0.13255062 3.8794437e-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 = 0.082221682 0 0.38848305 water fraction, min, max = 0.13254534 3.8794437e-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 = 0.082216406 0 0.38847879 water fraction, min, max = 0.13255062 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339727e-06, Final residual = 2.6421365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6472193e-09, Final residual = 4.7186171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.32 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.086284776 max: 0.59971959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004676, dtInletScale=2.7021598e+15 -> dtScale=1.0004676 deltaT = 6.0514356 Time = 7218.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082211124 0 0.38847452 water fraction, min, max = 0.1325559 3.879788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205846 0 0.38847026 water fraction, min, max = 0.13256117 3.8801324e-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 = 0.082211125 0 0.38847452 water fraction, min, max = 0.13255589 3.8797881e-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 = 0.082205853 0 0.38847026 water fraction, min, max = 0.13256116 3.8801325e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7439015e-06, Final residual = 8.5132002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5178664e-09, Final residual = 1.9777284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221113 0 0.38847453 water fraction, min, max = 0.13255589 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205856 0 0.38847027 water fraction, min, max = 0.13256117 3.8794437e-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 = 0.08221113 0 0.38847453 water fraction, min, max = 0.13255589 3.8794437e-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 = 0.082205856 0 0.38847027 water fraction, min, max = 0.13256117 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1326165e-06, Final residual = 2.6410212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6474379e-09, Final residual = 4.6379377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.94 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.086313107 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=2.7021598e+15 -> dtScale=1.0001429 deltaT = 6.0514356 Time = 7224.75 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 = 0.08220058 0 0.38846601 water fraction, min, max = 0.13256644 3.8797899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082195308 0 0.38846175 water fraction, min, max = 0.13257171 3.8801363e-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 = 0.082200581 0 0.38846601 water fraction, min, max = 0.13256643 3.8797901e-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 = 0.082195315 0 0.38846175 water fraction, min, max = 0.1325717 3.8801364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7372815e-06, Final residual = 8.5113507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5133173e-09, Final residual = 1.9705608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082200586 0 0.38846601 water fraction, min, max = 0.13256644 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082195318 0 0.38846175 water fraction, min, max = 0.13257171 3.8794437e-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 = 0.082200586 0 0.38846601 water fraction, min, max = 0.13256644 3.8794437e-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 = 0.082195318 0 0.38846175 water fraction, min, max = 0.13257171 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302507e-06, Final residual = 2.6406264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6449146e-09, Final residual = 4.8061156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.55 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.086306039 max: 0.59986289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 6.0514356 Time = 7230.81 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 = 0.082190048 0 0.3884575 water fraction, min, max = 0.13257698 3.8797919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082184781 0 0.38845324 water fraction, min, max = 0.13258224 3.8801401e-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 = 0.082190049 0 0.3884575 water fraction, min, max = 0.13257696 3.879792e-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 = 0.082184788 0 0.38845324 water fraction, min, max = 0.13258223 3.8801403e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7310031e-06, Final residual = 8.5094478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5129724e-09, Final residual = 1.9735505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190053 0 0.3884575 water fraction, min, max = 0.13257697 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082184791 0 0.38845325 water fraction, min, max = 0.13258224 3.8794437e-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 = 0.082190053 0 0.3884575 water fraction, min, max = 0.13257697 3.8794437e-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 = 0.082184792 0 0.38845325 water fraction, min, max = 0.13258224 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1274802e-06, Final residual = 2.6430147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6429421e-09, Final residual = 4.2572912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.12 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.086298977 max: 0.59981157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003141, dtInletScale=2.7021598e+15 -> dtScale=1.0003141 deltaT = 6.0514356 Time = 7236.86 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 = 0.082179527 0 0.388449 water fraction, min, max = 0.1325875 3.8797938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174266 0 0.38844475 water fraction, min, max = 0.13259275 3.880144e-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 = 0.082179528 0 0.388449 water fraction, min, max = 0.13258748 3.879794e-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 = 0.082174273 0 0.38844475 water fraction, min, max = 0.13259274 3.8801442e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7245311e-06, Final residual = 8.5084424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5107364e-09, Final residual = 1.9752416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082179532 0 0.388449 water fraction, min, max = 0.13258749 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174276 0 0.38844475 water fraction, min, max = 0.13259275 3.8794437e-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 = 0.082179532 0 0.388449 water fraction, min, max = 0.13258749 3.8794437e-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 = 0.082174276 0 0.38844475 water fraction, min, max = 0.13259275 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1248478e-06, Final residual = 2.6439346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6437286e-09, Final residual = 4.8591325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.66 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.086291923 max: 0.5997603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003997, dtInletScale=2.7021598e+15 -> dtScale=1.0003997 deltaT = 6.0514356 Time = 7242.91 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 = 0.082169017 0 0.38844051 water fraction, min, max = 0.13259801 3.8797958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082163761 0 0.38843626 water fraction, min, max = 0.13260326 3.8801479e-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 = 0.082169018 0 0.38844051 water fraction, min, max = 0.13259799 3.8797959e-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 = 0.082163769 0 0.38843626 water fraction, min, max = 0.13260325 3.880148e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.718343e-06, Final residual = 8.5064028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5138336e-09, Final residual = 1.9829814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082169023 0 0.38844051 water fraction, min, max = 0.132598 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082163772 0 0.38843627 water fraction, min, max = 0.13260326 3.8794437e-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 = 0.082169023 0 0.38844051 water fraction, min, max = 0.132598 3.8794437e-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 = 0.082163772 0 0.38843627 water fraction, min, max = 0.13260326 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232317e-06, Final residual = 2.6452029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6415972e-09, Final residual = 4.8902808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.32 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.086284875 max: 0.59970908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004851, dtInletScale=2.7021598e+15 -> dtScale=1.0004851 deltaT = 6.0539249 Time = 7248.96 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 = 0.082158516 0 0.38843202 water fraction, min, max = 0.13260851 3.8797978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082153264 0 0.38842778 water fraction, min, max = 0.13261375 3.880152e-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 = 0.082158517 0 0.38843202 water fraction, min, max = 0.13260849 3.879798e-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 = 0.082153272 0 0.38842778 water fraction, min, max = 0.13261375 3.8801522e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7142999e-06, Final residual = 8.50823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5078902e-09, Final residual = 1.9793362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158522 0 0.38843203 water fraction, min, max = 0.1326085 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082153275 0 0.38842779 water fraction, min, max = 0.13261376 3.8794437e-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 = 0.082158522 0 0.38843203 water fraction, min, max = 0.1326085 3.8794437e-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 = 0.082153275 0 0.38842779 water fraction, min, max = 0.13261376 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221815e-06, Final residual = 2.6434926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6473265e-09, Final residual = 4.250671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.87 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.086313322 max: 0.59990456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 6.0539249 Time = 7255.02 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 = 0.082148025 0 0.38842355 water fraction, min, max = 0.132619 3.8797998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082142778 0 0.38841931 water fraction, min, max = 0.13262424 3.8801559e-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 = 0.082148026 0 0.38842355 water fraction, min, max = 0.13261899 3.8797999e-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 = 0.082142786 0 0.38841931 water fraction, min, max = 0.13262423 3.880156e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7078955e-06, Final residual = 8.5076086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5119313e-09, Final residual = 1.9808515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082148031 0 0.38842355 water fraction, min, max = 0.13261899 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082142789 0 0.38841932 water fraction, min, max = 0.13262424 3.8794437e-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 = 0.082148031 0 0.38842355 water fraction, min, max = 0.13261899 3.8794437e-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 = 0.082142789 0 0.38841932 water fraction, min, max = 0.13262424 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202083e-06, Final residual = 2.6443581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6421137e-09, Final residual = 4.7957918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.5 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.086306282 max: 0.5998534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 6.0539249 Time = 7261.07 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 = 0.082137545 0 0.38841508 water fraction, min, max = 0.13262948 3.8798017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132304 0 0.38841085 water fraction, min, max = 0.13263471 3.8801597e-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 = 0.082137545 0 0.38841508 water fraction, min, max = 0.13262947 3.8798018e-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 = 0.082132311 0 0.38841085 water fraction, min, max = 0.13263471 3.8801599e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7015411e-06, Final residual = 8.5050408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5058865e-09, Final residual = 1.977584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08213755 0 0.38841509 water fraction, min, max = 0.13262947 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132314 0 0.38841086 water fraction, min, max = 0.13263472 3.8794437e-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 = 0.08213755 0 0.38841509 water fraction, min, max = 0.13262947 3.8794437e-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 = 0.082132314 0 0.38841086 water fraction, min, max = 0.13263472 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185432e-06, Final residual = 2.6374128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.640519e-09, Final residual = 4.7909748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.12 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.086299248 max: 0.59980228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=2.7021598e+15 -> dtScale=1.0003296 deltaT = 6.0539249 Time = 7267.12 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 = 0.082127076 0 0.38840663 water fraction, min, max = 0.13263995 3.8798036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08212184 0 0.3884024 water fraction, min, max = 0.13264518 3.8801635e-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 = 0.082127076 0 0.38840663 water fraction, min, max = 0.13263993 3.8798037e-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 = 0.082121848 0 0.3884024 water fraction, min, max = 0.13264517 3.8801637e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6951794e-06, Final residual = 8.5035684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5107173e-09, Final residual = 1.9848099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082127081 0 0.38840663 water fraction, min, max = 0.13263994 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082121851 0 0.38840241 water fraction, min, max = 0.13264518 3.8794437e-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 = 0.082127081 0 0.38840663 water fraction, min, max = 0.13263994 3.8794437e-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 = 0.082121851 0 0.38840241 water fraction, min, max = 0.13264518 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164397e-06, Final residual = 2.6354661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.64549e-09, Final residual = 4.9025833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.63 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.086292222 max: 0.59975122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004148, dtInletScale=2.7021598e+15 -> dtScale=1.0004148 deltaT = 6.0564203 Time = 7273.18 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 = 0.082116616 0 0.38839818 water fraction, min, max = 0.13265041 3.8798056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082111384 0 0.38839395 water fraction, min, max = 0.13265563 3.8801677e-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 = 0.082116616 0 0.38839818 water fraction, min, max = 0.13265039 3.8798058e-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 = 0.082111391 0 0.38839395 water fraction, min, max = 0.13265563 3.8801678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6912035e-06, Final residual = 8.5055241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5072518e-09, Final residual = 1.978637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082116621 0 0.38839818 water fraction, min, max = 0.1326504 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082111394 0 0.38839396 water fraction, min, max = 0.13265564 3.8794437e-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 = 0.082116621 0 0.38839818 water fraction, min, max = 0.1326504 3.8794437e-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 = 0.082111394 0 0.38839396 water fraction, min, max = 0.13265564 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1156625e-06, Final residual = 2.6329804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6320424e-09, Final residual = 4.5926502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.17 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.086320766 max: 0.59994738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 6.0564203 Time = 7279.24 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 = 0.082106165 0 0.38838974 water fraction, min, max = 0.13266086 3.8798076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082100938 0 0.38838552 water fraction, min, max = 0.13266608 3.8801715e-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 = 0.082106165 0 0.38838974 water fraction, min, max = 0.13266085 3.8798077e-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 = 0.082100946 0 0.38838552 water fraction, min, max = 0.13266607 3.8801716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6847855e-06, Final residual = 8.5045183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.512962e-09, Final residual = 1.9973501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08210617 0 0.38838974 water fraction, min, max = 0.13266085 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082100949 0 0.38838552 water fraction, min, max = 0.13266608 3.8794437e-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 = 0.08210617 0 0.38838974 water fraction, min, max = 0.13266085 3.8794437e-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 = 0.082100949 0 0.38838552 water fraction, min, max = 0.13266608 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139958e-06, Final residual = 2.63147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352208e-09, Final residual = 4.7751113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.76 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.086313747 max: 0.59989637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=2.7021598e+15 -> dtScale=1.0001727 deltaT = 6.0564203 Time = 7285.29 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 = 0.082095725 0 0.38838131 water fraction, min, max = 0.1326713 3.8798095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090504 0 0.38837709 water fraction, min, max = 0.13267651 3.8801753e-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 = 0.082095726 0 0.38838131 water fraction, min, max = 0.13267129 3.8798096e-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 = 0.082090512 0 0.38837709 water fraction, min, max = 0.13267651 3.8801754e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.678584e-06, Final residual = 8.5027372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5115554e-09, Final residual = 1.9885381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209573 0 0.38838131 water fraction, min, max = 0.13267129 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090515 0 0.3883771 water fraction, min, max = 0.13267652 3.8794437e-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 = 0.08209573 0 0.38838131 water fraction, min, max = 0.13267129 3.8794437e-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 = 0.082090515 0 0.3883771 water fraction, min, max = 0.13267652 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1120164e-06, Final residual = 2.6273348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6346307e-09, Final residual = 4.6437867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.29 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.086306735 max: 0.59984541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=2.7021598e+15 -> dtScale=1.0002577 deltaT = 6.0564203 Time = 7291.35 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 = 0.082085296 0 0.38837288 water fraction, min, max = 0.13268173 3.8798114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082080081 0 0.38836867 water fraction, min, max = 0.13268694 3.8801791e-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 = 0.082085297 0 0.38837288 water fraction, min, max = 0.13268171 3.8798115e-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 = 0.082080088 0 0.38836867 water fraction, min, max = 0.13268693 3.8801792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6723132e-06, Final residual = 8.5017707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5068598e-09, Final residual = 1.9799568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082085302 0 0.38837289 water fraction, min, max = 0.13268172 3.8794437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082080092 0 0.38836868 water fraction, min, max = 0.13268694 3.8794438e-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 = 0.082085302 0 0.38837289 water fraction, min, max = 0.13268172 3.8794437e-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 = 0.082080092 0 0.38836868 water fraction, min, max = 0.13268694 3.8794438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095019e-06, Final residual = 2.6294149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6285553e-09, Final residual = 4.0712611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.82 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.08629973 max: 0.5997945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003426, dtInletScale=2.7021598e+15 -> dtScale=1.0003426 deltaT = 6.0564203 Time = 7297.41 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 = 0.082074879 0 0.38836447 water fraction, min, max = 0.13269215 3.8794438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069669 0 0.38836026 water fraction, min, max = 0.13269735 3.8794438e-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 = 0.082074879 0 0.38836447 water fraction, min, max = 0.13269213 3.8794438e-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 = 0.082069676 0 0.38836026 water fraction, min, max = 0.13269734 3.8794438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6659747e-06, Final residual = 8.5013504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4983167e-09, Final residual = 1.9703783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074884 0 0.38836447 water fraction, min, max = 0.13269214 3.8794438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08206968 0 0.38836027 water fraction, min, max = 0.13269735 3.8794438e-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 = 0.082074884 0 0.38836447 water fraction, min, max = 0.13269214 3.8794438e-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 = 0.08206968 0 0.38836027 water fraction, min, max = 0.13269735 3.8794438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070384e-06, Final residual = 2.6301164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6358051e-09, Final residual = 4.6139666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.37 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.086292731 max: 0.59974364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004274, dtInletScale=2.7021598e+15 -> dtScale=1.0004274 deltaT = 6.058923 Time = 7303.47 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 = 0.08206447 0 0.38835607 water fraction, min, max = 0.13270255 3.8794438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059264 0 0.38835186 water fraction, min, max = 0.13270775 3.8794439e-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 = 0.082064471 0 0.38835607 water fraction, min, max = 0.13270254 3.8794438e-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 = 0.082059271 0 0.38835186 water fraction, min, max = 0.13270775 3.8794439e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6619241e-06, Final residual = 8.5027627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063825e-09, Final residual = 1.9840441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064476 0 0.38835607 water fraction, min, max = 0.13270255 3.8794438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059274 0 0.38835187 water fraction, min, max = 0.13270776 3.8794439e-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 = 0.082064476 0 0.38835607 water fraction, min, max = 0.13270255 3.8794438e-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 = 0.082059275 0 0.38835187 water fraction, min, max = 0.13270776 3.8794439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055307e-06, Final residual = 2.6331616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.637656e-09, Final residual = 5.0052319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.98 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.086321391 max: 0.59994061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 6.058923 Time = 7309.52 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 = 0.082054071 0 0.38834767 water fraction, min, max = 0.13271295 3.8794439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204887 0 0.38834347 water fraction, min, max = 0.13271815 3.8794439e-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 = 0.082054071 0 0.38834767 water fraction, min, max = 0.13271294 3.8794439e-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 = 0.082048877 0 0.38834347 water fraction, min, max = 0.13271814 3.8794439e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6557148e-06, Final residual = 8.500801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5025672e-09, Final residual = 1.9893011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054076 0 0.38834767 water fraction, min, max = 0.13271295 3.8794439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204888 0 0.38834347 water fraction, min, max = 0.13271815 3.8794439e-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 = 0.082054076 0 0.38834767 water fraction, min, max = 0.13271295 3.8794439e-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 = 0.08204888 0 0.38834347 water fraction, min, max = 0.13271815 3.8794439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028442e-06, Final residual = 2.6414958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464848e-09, Final residual = 4.7112262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.59 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.0863144 max: 0.59988981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 6.058923 Time = 7315.58 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 = 0.082043682 0 0.38833928 water fraction, min, max = 0.13272334 3.8794439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082038487 0 0.38833508 water fraction, min, max = 0.13272853 3.879444e-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 = 0.082043683 0 0.38833928 water fraction, min, max = 0.13272333 3.8794439e-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 = 0.082038494 0 0.38833508 water fraction, min, max = 0.13272852 3.879444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6494393e-06, Final residual = 8.4994279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4917747e-09, Final residual = 1.9633275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043687 0 0.38833928 water fraction, min, max = 0.13272334 3.8794439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082038497 0 0.38833509 water fraction, min, max = 0.13272853 3.879444e-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 = 0.082043687 0 0.38833928 water fraction, min, max = 0.13272334 3.8794439e-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 = 0.082038497 0 0.38833509 water fraction, min, max = 0.13272853 3.879444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010057e-06, Final residual = 2.6461587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6542516e-09, Final residual = 4.5629095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.18 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.086307416 max: 0.59983906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=2.7021598e+15 -> dtScale=1.0002683 deltaT = 6.058923 Time = 7321.64 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 = 0.082033304 0 0.3883309 water fraction, min, max = 0.13273372 3.879444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082028115 0 0.38832671 water fraction, min, max = 0.1327389 3.879444e-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 = 0.082033305 0 0.3883309 water fraction, min, max = 0.13273371 3.879444e-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 = 0.082028122 0 0.38832671 water fraction, min, max = 0.1327389 3.879444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6432588e-06, Final residual = 8.4986088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4962531e-09, Final residual = 1.9817854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08203331 0 0.3883309 water fraction, min, max = 0.13273371 3.879444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082028125 0 0.38832671 water fraction, min, max = 0.1327389 3.879444e-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 = 0.08203331 0 0.3883309 water fraction, min, max = 0.13273371 3.879444e-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 = 0.082028125 0 0.38832671 water fraction, min, max = 0.1327389 3.879444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0986625e-06, Final residual = 2.6494934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6516529e-09, Final residual = 4.9767976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.91 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.086300438 max: 0.59978836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003529, dtInletScale=2.7021598e+15 -> dtScale=1.0003529 deltaT = 6.058923 Time = 7327.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082022938 0 0.38832253 water fraction, min, max = 0.13274409 3.879444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082017754 0 0.38831834 water fraction, min, max = 0.13274926 3.8794441e-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 = 0.082022939 0 0.38832253 water fraction, min, max = 0.13274407 3.879444e-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 = 0.082017761 0 0.38831834 water fraction, min, max = 0.13274926 3.8794441e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6373916e-06, Final residual = 8.4971638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5011258e-09, Final residual = 1.9923382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082022943 0 0.38832253 water fraction, min, max = 0.13274408 3.879444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082017764 0 0.38831835 water fraction, min, max = 0.13274927 3.8794441e-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 = 0.082022944 0 0.38832253 water fraction, min, max = 0.13274408 3.879444e-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 = 0.082017764 0 0.38831835 water fraction, min, max = 0.13274927 3.8794441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962677e-06, Final residual = 2.6515302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.659834e-09, Final residual = 4.4194714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.53 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.086293467 max: 0.5997377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004374, dtInletScale=2.7021598e+15 -> dtScale=1.0004374 deltaT = 6.0614329 Time = 7333.76 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 = 0.08201258 0 0.38831416 water fraction, min, max = 0.13275444 3.8794441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0820074 0 0.38830998 water fraction, min, max = 0.13275962 3.8794441e-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 = 0.082012581 0 0.38831416 water fraction, min, max = 0.13275443 3.8794441e-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 = 0.082007407 0 0.38830998 water fraction, min, max = 0.13275961 3.8794441e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6335915e-06, Final residual = 8.4998527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5067888e-09, Final residual = 1.9947274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012586 0 0.38831417 water fraction, min, max = 0.13275444 3.8794441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08200741 0 0.38830999 water fraction, min, max = 0.13275962 3.8794441e-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 = 0.082012586 0 0.38831417 water fraction, min, max = 0.13275444 3.8794441e-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 = 0.08200741 0 0.38830999 water fraction, min, max = 0.13275962 3.8794441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0949997e-06, Final residual = 2.653378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6501948e-09, Final residual = 4.7961706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.15 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.086322244 max: 0.5999355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 6.0614329 Time = 7339.82 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 = 0.082002232 0 0.38830581 water fraction, min, max = 0.13276479 3.8794441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081997057 0 0.38830163 water fraction, min, max = 0.13276996 3.8794442e-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 = 0.082002232 0 0.38830581 water fraction, min, max = 0.13276478 3.8794441e-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 = 0.081997064 0 0.38830163 water fraction, min, max = 0.13276995 3.8794442e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6272683e-06, Final residual = 8.4979372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.49996e-09, Final residual = 1.9951468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082002237 0 0.38830581 water fraction, min, max = 0.13276479 3.8794441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081997067 0 0.38830164 water fraction, min, max = 0.13276996 3.8794442e-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 = 0.082002237 0 0.38830581 water fraction, min, max = 0.13276479 3.8794441e-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 = 0.081997067 0 0.38830164 water fraction, min, max = 0.13276996 3.8794442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929871e-06, Final residual = 2.6504451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486732e-09, Final residual = 5.0607598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.82 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.08631528 max: 0.5998849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 6.0614329 Time = 7345.89 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 = 0.081991894 0 0.38829746 water fraction, min, max = 0.13277513 3.8794442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986724 0 0.38829329 water fraction, min, max = 0.13278029 3.8794442e-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 = 0.081991895 0 0.38829746 water fraction, min, max = 0.13277512 3.8794442e-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 = 0.081986731 0 0.38829329 water fraction, min, max = 0.13278029 3.8794442e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6210562e-06, Final residual = 8.4960924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.500607e-09, Final residual = 1.9958188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991899 0 0.38829747 water fraction, min, max = 0.13277512 3.8794442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986735 0 0.38829329 water fraction, min, max = 0.1327803 3.8794442e-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 = 0.081991899 0 0.38829747 water fraction, min, max = 0.13277512 3.8794442e-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 = 0.081986735 0 0.38829329 water fraction, min, max = 0.1327803 3.8794442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914839e-06, Final residual = 2.6434019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6516526e-09, Final residual = 4.4099598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.41 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.086308323 max: 0.59983435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002762, dtInletScale=2.7021598e+15 -> dtScale=1.0002762 deltaT = 6.0614329 Time = 7351.95 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 = 0.081981567 0 0.38828912 water fraction, min, max = 0.13278546 3.8794442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976403 0 0.38828495 water fraction, min, max = 0.13279061 3.8794442e-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 = 0.081981568 0 0.38828912 water fraction, min, max = 0.13278544 3.8794442e-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 = 0.08197641 0 0.38828495 water fraction, min, max = 0.13279061 3.8794442e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148562e-06, Final residual = 8.4958635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.504173e-09, Final residual = 1.9867516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981573 0 0.38828913 water fraction, min, max = 0.13278545 3.8794442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976413 0 0.38828496 water fraction, min, max = 0.13279062 3.8794442e-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 = 0.081981573 0 0.38828913 water fraction, min, max = 0.13278545 3.8794442e-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 = 0.081976413 0 0.38828496 water fraction, min, max = 0.13279062 3.8794442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899441e-06, Final residual = 2.6331988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.63464e-09, Final residual = 4.5543917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.02 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.086301373 max: 0.59978384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003604, dtInletScale=2.7021598e+15 -> dtScale=1.0003604 deltaT = 6.0614329 Time = 7358.01 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 = 0.081971251 0 0.3882808 water fraction, min, max = 0.13279577 3.8990471e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081966093 0 0.38827663 water fraction, min, max = 0.13280092 3.918654e-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 = 0.081971252 0 0.3882808 water fraction, min, max = 0.13279576 3.8990551e-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 = 0.0819661 0 0.38827663 water fraction, min, max = 0.13280092 3.918662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6086707e-06, Final residual = 8.4942631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4996061e-09, Final residual = 1.9867971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081971257 0 0.3882808 water fraction, min, max = 0.13279577 3.8794442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081966103 0 0.38827664 water fraction, min, max = 0.13280093 3.8794443e-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 = 0.081971257 0 0.3882808 water fraction, min, max = 0.13279577 3.8794442e-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 = 0.081966103 0 0.38827664 water fraction, min, max = 0.13280093 3.8794443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0877825e-06, Final residual = 2.6294562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.635862e-09, Final residual = 5.0028329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.54 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.08629443 max: 0.59973339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004445, dtInletScale=2.7021598e+15 -> dtScale=1.0004445 deltaT = 6.0639501 Time = 7364.07 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 = 0.081960944 0 0.38827248 water fraction, min, max = 0.13280608 3.8794443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081955789 0 0.38826831 water fraction, min, max = 0.13281123 3.8794443e-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 = 0.081960945 0 0.38827248 water fraction, min, max = 0.13280607 3.8794443e-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 = 0.081955796 0 0.38826831 water fraction, min, max = 0.13281122 3.8794443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.604707e-06, Final residual = 8.4955437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5033608e-09, Final residual = 1.9916002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08196095 0 0.38827248 water fraction, min, max = 0.13280607 3.8794443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081955799 0 0.38826832 water fraction, min, max = 0.13281123 3.8794443e-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 = 0.08196095 0 0.38827248 water fraction, min, max = 0.13280607 3.8794443e-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 = 0.081955799 0 0.38826832 water fraction, min, max = 0.13281123 3.8794443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863234e-06, Final residual = 2.6337285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6388089e-09, Final residual = 5.0155123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.06 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.086323323 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 6.0639501 Time = 7370.14 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 = 0.081950646 0 0.38826416 water fraction, min, max = 0.13281638 3.8794443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081945496 0 0.38826 water fraction, min, max = 0.13282152 3.8794444e-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 = 0.081950647 0 0.38826416 water fraction, min, max = 0.13281636 3.8794443e-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 = 0.081945503 0 0.38826 water fraction, min, max = 0.13282151 3.8794444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5985894e-06, Final residual = 8.4939728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5023839e-09, Final residual = 1.9885127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081950651 0 0.38826416 water fraction, min, max = 0.13281637 3.8794443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081945506 0 0.38826001 water fraction, min, max = 0.13282152 3.8794444e-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 = 0.081950651 0 0.38826416 water fraction, min, max = 0.13281637 3.8794443e-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 = 0.081945506 0 0.38826001 water fraction, min, max = 0.13282152 3.8794444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841644e-06, Final residual = 2.6312831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6370893e-09, Final residual = 4.5976991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.59 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.086316387 max: 0.5998816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=2.7021598e+15 -> dtScale=1.0001974 deltaT = 6.0639501 Time = 7376.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081940358 0 0.38825586 water fraction, min, max = 0.13282667 3.8794444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081935214 0 0.3882517 water fraction, min, max = 0.1328318 3.8794444e-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 = 0.081940359 0 0.38825586 water fraction, min, max = 0.13282665 3.8794444e-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 = 0.081935221 0 0.3882517 water fraction, min, max = 0.1328318 3.8794444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5925262e-06, Final residual = 8.493438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5039786e-09, Final residual = 1.9996776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081940364 0 0.38825586 water fraction, min, max = 0.13282666 3.8794444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081935224 0 0.38825171 water fraction, min, max = 0.13283181 3.8794444e-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 = 0.081940364 0 0.38825586 water fraction, min, max = 0.13282666 3.8794444e-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 = 0.081935224 0 0.38825171 water fraction, min, max = 0.13283181 3.8794444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.082301e-06, Final residual = 2.6303327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6290902e-09, Final residual = 4.8228868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.09 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.086309458 max: 0.59983125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=2.7021598e+15 -> dtScale=1.0002813 deltaT = 6.0639501 Time = 7382.26 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 = 0.081930082 0 0.38824756 water fraction, min, max = 0.13283694 3.8794444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081924943 0 0.38824341 water fraction, min, max = 0.13284207 3.8794445e-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 = 0.081930082 0 0.38824756 water fraction, min, max = 0.13283693 3.8794444e-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 = 0.08192495 0 0.38824341 water fraction, min, max = 0.13284207 3.8794445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5863675e-06, Final residual = 8.4919313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4938496e-09, Final residual = 1.9821396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081930087 0 0.38824756 water fraction, min, max = 0.13283694 3.8794444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081924953 0 0.38824342 water fraction, min, max = 0.13284208 3.8794445e-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 = 0.081930087 0 0.38824756 water fraction, min, max = 0.13283694 3.8794444e-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 = 0.081924953 0 0.38824342 water fraction, min, max = 0.13284208 3.8794445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0800877e-06, Final residual = 2.6295597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.632963e-09, Final residual = 4.8076745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.67 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.086302535 max: 0.59978095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003652, dtInletScale=2.7021598e+15 -> dtScale=1.0003652 deltaT = 6.0639501 Time = 7388.33 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 = 0.081919816 0 0.38823928 water fraction, min, max = 0.13284721 3.8794445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914682 0 0.38823513 water fraction, min, max = 0.13285234 3.8794445e-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 = 0.081919817 0 0.38823928 water fraction, min, max = 0.13284719 3.8794445e-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 = 0.08191469 0 0.38823513 water fraction, min, max = 0.13285233 3.8794445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5800864e-06, Final residual = 8.4900243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4968773e-09, Final residual = 1.9804628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081919821 0 0.38823928 water fraction, min, max = 0.1328472 3.8794445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914692 0 0.38823514 water fraction, min, max = 0.13285234 3.8794445e-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 = 0.081919821 0 0.38823928 water fraction, min, max = 0.1328472 3.8794445e-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 = 0.081914693 0 0.38823514 water fraction, min, max = 0.13285234 3.8794445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0779498e-06, Final residual = 2.6283358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6280599e-09, Final residual = 4.7673053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.24 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.086295618 max: 0.59973069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004491, dtInletScale=2.7021598e+15 -> dtScale=1.0004491 deltaT = 6.0664746 Time = 7394.39 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 = 0.081909559 0 0.388231 water fraction, min, max = 0.13285747 3.8794445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904429 0 0.38822685 water fraction, min, max = 0.13286259 3.8794446e-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 = 0.08190956 0 0.388231 water fraction, min, max = 0.13285745 3.8794445e-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 = 0.081904436 0 0.38822685 water fraction, min, max = 0.13286258 3.8794446e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5764113e-06, Final residual = 8.4923166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4888384e-09, Final residual = 1.9895996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081909564 0 0.388231 water fraction, min, max = 0.13285746 3.8794445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081904439 0 0.38822686 water fraction, min, max = 0.13286259 3.8794445e-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 = 0.081909564 0 0.388231 water fraction, min, max = 0.13285746 3.8794445e-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 = 0.081904439 0 0.38822686 water fraction, min, max = 0.13286259 3.8794445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0771652e-06, Final residual = 2.6259327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6279923e-09, Final residual = 4.8960361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.8 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.086324629 max: 0.59993012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 6.0664746 Time = 7400.46 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 = 0.081899311 0 0.38822272 water fraction, min, max = 0.13286771 3.8794446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081894186 0 0.38821859 water fraction, min, max = 0.13287283 3.8794446e-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 = 0.081899311 0 0.38822272 water fraction, min, max = 0.1328677 3.8794446e-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 = 0.081894193 0 0.38821859 water fraction, min, max = 0.13287283 3.8794446e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5706045e-06, Final residual = 8.4904448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4982851e-09, Final residual = 1.9845274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081899316 0 0.38822273 water fraction, min, max = 0.13286771 3.8794446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081894196 0 0.38821859 water fraction, min, max = 0.13287283 3.8794446e-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 = 0.081899316 0 0.38822273 water fraction, min, max = 0.13286771 3.8794446e-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 = 0.081894196 0 0.38821859 water fraction, min, max = 0.13287283 3.8794446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759035e-06, Final residual = 2.6177205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6250495e-09, Final residual = 4.8359686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.31 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.08631772 max: 0.59987992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 6.0664746 Time = 7406.53 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 = 0.081889073 0 0.38821446 water fraction, min, max = 0.13287795 3.8794446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883953 0 0.38821033 water fraction, min, max = 0.13288306 3.8794447e-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 = 0.081889074 0 0.38821446 water fraction, min, max = 0.13287794 3.8794446e-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 = 0.081883961 0 0.38821033 water fraction, min, max = 0.13288306 3.8794447e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5647724e-06, Final residual = 8.4892415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4891736e-09, Final residual = 1.9917173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081889078 0 0.38821446 water fraction, min, max = 0.13287795 3.8794446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883963 0 0.38821034 water fraction, min, max = 0.13288307 3.8794446e-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 = 0.081889078 0 0.38821446 water fraction, min, max = 0.13287795 3.8794446e-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 = 0.081883964 0 0.38821034 water fraction, min, max = 0.13288307 3.8794446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747513e-06, Final residual = 2.6088587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6091756e-09, Final residual = 4.9046053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.83 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.086310817 max: 0.59982977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=2.7021598e+15 -> dtScale=1.0002838 deltaT = 6.0664746 Time = 7412.59 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 = 0.081878846 0 0.38820621 water fraction, min, max = 0.13288818 3.8794447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081873732 0 0.38820208 water fraction, min, max = 0.13289329 3.8794447e-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 = 0.081878847 0 0.38820621 water fraction, min, max = 0.13288816 3.8794447e-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 = 0.081873739 0 0.38820208 water fraction, min, max = 0.13289328 3.8794447e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5589768e-06, Final residual = 8.4883302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4929762e-09, Final residual = 1.9879579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081878851 0 0.38820621 water fraction, min, max = 0.13288817 3.8794447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081873742 0 0.38820209 water fraction, min, max = 0.13289329 3.8794447e-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 = 0.081878851 0 0.38820621 water fraction, min, max = 0.13288817 3.8794447e-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 = 0.081873742 0 0.38820209 water fraction, min, max = 0.13289329 3.8794447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0730089e-06, Final residual = 2.6034105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.602115e-09, Final residual = 4.8697973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.42 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.086303921 max: 0.59977966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=2.7021598e+15 -> dtScale=1.0003674 deltaT = 6.0664746 Time = 7418.66 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 = 0.08186863 0 0.38819796 water fraction, min, max = 0.13289839 3.8794447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081863521 0 0.38819384 water fraction, min, max = 0.1329035 3.8794447e-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 = 0.081868631 0 0.38819796 water fraction, min, max = 0.13289838 3.8794447e-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 = 0.081863528 0 0.38819384 water fraction, min, max = 0.13290349 3.8794448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5529396e-06, Final residual = 8.4875219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4917985e-09, Final residual = 2.0012927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868635 0 0.38819797 water fraction, min, max = 0.13289839 3.8794447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081863531 0 0.38819385 water fraction, min, max = 0.1329035 3.8794447e-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 = 0.081868635 0 0.38819797 water fraction, min, max = 0.13289839 3.8794447e-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 = 0.081863531 0 0.38819385 water fraction, min, max = 0.1329035 3.8794447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0709991e-06, Final residual = 2.6002329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6043749e-09, Final residual = 4.8972511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.03 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.086297032 max: 0.5997296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004509, dtInletScale=2.7021598e+15 -> dtScale=1.0004509 deltaT = 6.0690066 Time = 7424.73 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 = 0.081858423 0 0.38818972 water fraction, min, max = 0.1329086 3.8794448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081853317 0 0.3881856 water fraction, min, max = 0.1329137 3.8794448e-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 = 0.081858423 0 0.38818972 water fraction, min, max = 0.13290859 3.8794448e-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 = 0.081853324 0 0.3881856 water fraction, min, max = 0.13291369 3.8794448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5491427e-06, Final residual = 8.4897908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4921007e-09, Final residual = 1.980157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858428 0 0.38818973 water fraction, min, max = 0.1329086 3.8794448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081853327 0 0.38818561 water fraction, min, max = 0.1329137 3.8794448e-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 = 0.081858428 0 0.38818973 water fraction, min, max = 0.1329086 3.8794448e-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 = 0.081853327 0 0.38818561 water fraction, min, max = 0.1329137 3.8794448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700506e-06, Final residual = 2.5952287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919484e-09, Final residual = 4.6811886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.6 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.08632616 max: 0.59992985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=2.7021598e+15 -> dtScale=1.0001169 deltaT = 6.0690066 Time = 7430.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081848224 0 0.38818149 water fraction, min, max = 0.1329188 3.8794448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843124 0 0.38817738 water fraction, min, max = 0.13292389 3.8794448e-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 = 0.081848224 0 0.38818149 water fraction, min, max = 0.13291879 3.8794448e-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 = 0.081843131 0 0.38817738 water fraction, min, max = 0.13292389 3.8794448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.543053e-06, Final residual = 8.4883697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4905362e-09, Final residual = 1.9950276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081848229 0 0.3881815 water fraction, min, max = 0.1329188 3.8794448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843134 0 0.38817739 water fraction, min, max = 0.1329239 3.8794448e-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 = 0.081848229 0 0.3881815 water fraction, min, max = 0.13291879 3.8794448e-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 = 0.081843134 0 0.38817739 water fraction, min, max = 0.1329239 3.8794448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684208e-06, Final residual = 2.5932746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927293e-09, Final residual = 4.8633888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.11 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.086319278 max: 0.59987985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 6.0690066 Time = 7436.87 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 = 0.081838036 0 0.38817327 water fraction, min, max = 0.13292899 3.8794449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081832941 0 0.38816916 water fraction, min, max = 0.13293408 3.8794449e-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 = 0.081838036 0 0.38817327 water fraction, min, max = 0.13292898 3.8794449e-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 = 0.081832948 0 0.38816916 water fraction, min, max = 0.13293407 3.8794449e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5371265e-06, Final residual = 8.4866318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.48868e-09, Final residual = 1.9988621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081838041 0 0.38817328 water fraction, min, max = 0.13292898 3.8794449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081832951 0 0.38816917 water fraction, min, max = 0.13293408 3.8794449e-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 = 0.081838041 0 0.38817328 water fraction, min, max = 0.13292898 3.8794449e-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 = 0.081832951 0 0.38816917 water fraction, min, max = 0.13293408 3.8794449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667736e-06, Final residual = 2.5876772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5873182e-09, Final residual = 4.960274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.63 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.086312403 max: 0.59982989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=2.7021598e+15 -> dtScale=1.0002836 deltaT = 6.0690066 Time = 7442.94 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 = 0.081827858 0 0.38816506 water fraction, min, max = 0.13293917 3.8794449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081822769 0 0.38816095 water fraction, min, max = 0.13294425 3.8794449e-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 = 0.081827859 0 0.38816506 water fraction, min, max = 0.13293915 3.8794449e-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 = 0.081822776 0 0.38816095 water fraction, min, max = 0.13294424 3.8794449e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5311093e-06, Final residual = 8.4852499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4841959e-09, Final residual = 1.9893375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081827863 0 0.38816506 water fraction, min, max = 0.13293916 3.8794449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081822779 0 0.38816096 water fraction, min, max = 0.13294425 3.8794449e-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 = 0.081827863 0 0.38816506 water fraction, min, max = 0.13293916 3.8794449e-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 = 0.081822779 0 0.38816096 water fraction, min, max = 0.13294425 3.8794449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0646548e-06, Final residual = 2.5734963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5721361e-09, Final residual = 5.0564593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.13 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.086305534 max: 0.59977998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003668, dtInletScale=2.7021598e+15 -> dtScale=1.0003668 deltaT = 6.0690066 Time = 7449.01 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 = 0.081817691 0 0.38815686 water fraction, min, max = 0.13294933 3.879445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812607 0 0.38815275 water fraction, min, max = 0.13295441 3.879445e-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 = 0.081817692 0 0.38815686 water fraction, min, max = 0.13294932 3.879445e-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 = 0.081812614 0 0.38815275 water fraction, min, max = 0.1329544 3.879445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5250797e-06, Final residual = 8.484056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4853606e-09, Final residual = 1.9998199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081817696 0 0.38815686 water fraction, min, max = 0.13294933 3.879445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812617 0 0.38815276 water fraction, min, max = 0.13295441 3.879445e-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 = 0.081817696 0 0.38815686 water fraction, min, max = 0.13294933 3.879445e-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 = 0.081812617 0 0.38815276 water fraction, min, max = 0.13295441 3.879445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627312e-06, Final residual = 2.5586362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.558971e-09, Final residual = 4.6109584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.67 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.086298671 max: 0.59973012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00045, dtInletScale=2.7021598e+15 -> dtScale=1.00045 deltaT = 6.0715459 Time = 7455.08 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 = 0.081807533 0 0.38814866 water fraction, min, max = 0.13295949 3.879445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081802452 0 0.38814456 water fraction, min, max = 0.13296457 3.879445e-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 = 0.081807534 0 0.38814866 water fraction, min, max = 0.13295948 3.879445e-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 = 0.081802459 0 0.38814456 water fraction, min, max = 0.13296456 3.879445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5214321e-06, Final residual = 8.487062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4966844e-09, Final residual = 2.0061724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081807538 0 0.38814866 water fraction, min, max = 0.13295949 3.879445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081802462 0 0.38814457 water fraction, min, max = 0.13296457 3.879445e-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 = 0.081807538 0 0.38814866 water fraction, min, max = 0.13295949 3.879445e-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 = 0.081802462 0 0.38814457 water fraction, min, max = 0.13296457 3.879445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615187e-06, Final residual = 2.5567192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5533477e-09, Final residual = 4.828464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.16 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.086327918 max: 0.5999312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 6.0715459 Time = 7461.15 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 = 0.081797383 0 0.38814047 water fraction, min, max = 0.13296964 3.8794451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081792307 0 0.38813638 water fraction, min, max = 0.13297471 3.8794451e-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 = 0.081797384 0 0.38814047 water fraction, min, max = 0.13296963 3.8794451e-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 = 0.081792314 0 0.38813638 water fraction, min, max = 0.1329747 3.8794451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5154427e-06, Final residual = 8.4854913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4921701e-09, Final residual = 1.9993272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797388 0 0.38814047 water fraction, min, max = 0.13296964 3.8794451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081792317 0 0.38813638 water fraction, min, max = 0.13297471 3.8794451e-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 = 0.081797388 0 0.38814047 water fraction, min, max = 0.13296964 3.8794451e-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 = 0.081792317 0 0.38813638 water fraction, min, max = 0.13297471 3.8794451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597209e-06, Final residual = 2.5544705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511746e-09, Final residual = 4.8532851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.69 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.086321062 max: 0.59988139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=2.7021598e+15 -> dtScale=1.0001977 deltaT = 6.0715459 Time = 7467.22 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 = 0.081787244 0 0.38813229 water fraction, min, max = 0.13297978 3.8794451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081782174 0 0.3881282 water fraction, min, max = 0.13298484 3.8794451e-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 = 0.081787245 0 0.38813229 water fraction, min, max = 0.13297977 3.8794451e-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 = 0.081782181 0 0.3881282 water fraction, min, max = 0.13298484 3.8794451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5094013e-06, Final residual = 8.4840313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4842033e-09, Final residual = 1.9878441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081787249 0 0.38813229 water fraction, min, max = 0.13297977 3.8794451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081782183 0 0.38812821 water fraction, min, max = 0.13298485 3.8794451e-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 = 0.081787249 0 0.38813229 water fraction, min, max = 0.13297977 3.8794451e-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 = 0.081782184 0 0.38812821 water fraction, min, max = 0.13298485 3.8794451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578398e-06, Final residual = 2.5551339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5542998e-09, Final residual = 4.879646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.17 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.086314214 max: 0.59983163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=2.7021598e+15 -> dtScale=1.0002807 deltaT = 6.0715459 Time = 7473.29 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 = 0.081777115 0 0.38812412 water fraction, min, max = 0.13298991 3.8794452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08177205 0 0.38812003 water fraction, min, max = 0.13299497 3.8794452e-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 = 0.081777116 0 0.38812412 water fraction, min, max = 0.1329899 3.8794452e-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 = 0.081772057 0 0.38812003 water fraction, min, max = 0.13299496 3.8794452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5031235e-06, Final residual = 8.4829697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4872884e-09, Final residual = 1.9999063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08177712 0 0.38812412 water fraction, min, max = 0.1329899 3.8794452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08177206 0 0.38812004 water fraction, min, max = 0.13299497 3.8794452e-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 = 0.08177712 0 0.38812412 water fraction, min, max = 0.1329899 3.8794452e-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 = 0.08177206 0 0.38812004 water fraction, min, max = 0.13299497 3.8794452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.055507e-06, Final residual = 2.552481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.552499e-09, Final residual = 4.8618643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.74 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.086307371 max: 0.59978191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003636, dtInletScale=2.7021598e+15 -> dtScale=1.0003636 deltaT = 6.0715459 Time = 7479.36 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 = 0.081766997 0 0.38811596 water fraction, min, max = 0.13300003 3.8794452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761937 0 0.38811187 water fraction, min, max = 0.13300508 3.8794452e-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 = 0.081766998 0 0.38811596 water fraction, min, max = 0.13300001 3.8794452e-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 = 0.081761944 0 0.38811187 water fraction, min, max = 0.13300507 3.8794452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.49716e-06, Final residual = 8.4817754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4885016e-09, Final residual = 1.9932437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081767002 0 0.38811596 water fraction, min, max = 0.13300002 3.8794452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081761947 0 0.38811188 water fraction, min, max = 0.13300508 3.8794452e-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 = 0.081767002 0 0.38811596 water fraction, min, max = 0.13300002 3.8794452e-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 = 0.081761947 0 0.38811188 water fraction, min, max = 0.13300508 3.8794452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538447e-06, Final residual = 2.554765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575709e-09, Final residual = 4.6089245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.24 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.086300535 max: 0.59973224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004465, dtInletScale=2.7021598e+15 -> dtScale=1.0004465 deltaT = 6.0740927 Time = 7485.44 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 = 0.081756888 0 0.3881078 water fraction, min, max = 0.13301014 3.8794453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751831 0 0.38810372 water fraction, min, max = 0.13301519 3.8794453e-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 = 0.081756888 0 0.3881078 water fraction, min, max = 0.13301012 3.8794453e-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 = 0.081751838 0 0.38810372 water fraction, min, max = 0.13301518 3.8794453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4936135e-06, Final residual = 8.4844586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4884078e-09, Final residual = 1.9832103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081756893 0 0.3881078 water fraction, min, max = 0.13301013 3.8794453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751841 0 0.38810373 water fraction, min, max = 0.13301519 3.8794453e-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 = 0.081756893 0 0.3881078 water fraction, min, max = 0.13301013 3.8794453e-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 = 0.081751841 0 0.38810373 water fraction, min, max = 0.13301519 3.8794453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532059e-06, Final residual = 2.5569334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610018e-09, Final residual = 4.8050118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.72 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.0863299 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=2.7021598e+15 -> dtScale=1.0001098 deltaT = 6.0740927 Time = 7491.51 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 = 0.081746786 0 0.38809965 water fraction, min, max = 0.13302024 3.8794453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081741735 0 0.38809558 water fraction, min, max = 0.13302528 3.8794453e-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 = 0.081746787 0 0.38809965 water fraction, min, max = 0.13302022 3.8794453e-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 = 0.081741742 0 0.38809558 water fraction, min, max = 0.13302528 3.8794453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4875005e-06, Final residual = 8.4827066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4845589e-09, Final residual = 2.0036726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746792 0 0.38809966 water fraction, min, max = 0.13302023 3.8794453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081741745 0 0.38809558 water fraction, min, max = 0.13302529 3.8794453e-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 = 0.081746792 0 0.38809966 water fraction, min, max = 0.13302023 3.8794453e-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 = 0.081741745 0 0.38809558 water fraction, min, max = 0.13302529 3.8794453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0509257e-06, Final residual = 2.5584819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5629785e-09, Final residual = 4.8115813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.24 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.086323071 max: 0.59988453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 6.0740927 Time = 7497.59 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 = 0.081736696 0 0.38809151 water fraction, min, max = 0.13303033 3.8794454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08173165 0 0.38808744 water fraction, min, max = 0.13303537 3.8794454e-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 = 0.081736696 0 0.38809151 water fraction, min, max = 0.13303032 3.8794454e-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 = 0.081731657 0 0.38808744 water fraction, min, max = 0.13303536 3.8794454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4815306e-06, Final residual = 8.4814156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4807518e-09, Final residual = 2.0022175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081736701 0 0.38809152 water fraction, min, max = 0.13303032 3.8794454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081731659 0 0.38808745 water fraction, min, max = 0.13303537 3.8794454e-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 = 0.081736701 0 0.38809152 water fraction, min, max = 0.13303032 3.8794454e-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 = 0.08173166 0 0.38808745 water fraction, min, max = 0.13303537 3.8794454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0488784e-06, Final residual = 2.5549867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537394e-09, Final residual = 4.8462954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.73 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.086316249 max: 0.59983497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=2.7021598e+15 -> dtScale=1.0002751 deltaT = 6.0740927 Time = 7503.66 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 = 0.081726615 0 0.38808338 water fraction, min, max = 0.13304041 3.8794454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081721575 0 0.38807931 water fraction, min, max = 0.13304544 3.8794454e-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 = 0.081726616 0 0.38808338 water fraction, min, max = 0.1330404 3.8794454e-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 = 0.081721582 0 0.38807931 water fraction, min, max = 0.13304544 3.8794454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.475606e-06, Final residual = 8.479582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4832345e-09, Final residual = 2.000894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081726621 0 0.38808338 water fraction, min, max = 0.1330404 3.8794454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081721584 0 0.38807932 water fraction, min, max = 0.13304545 3.8794454e-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 = 0.081726621 0 0.38808338 water fraction, min, max = 0.1330404 3.8794454e-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 = 0.081721585 0 0.38807932 water fraction, min, max = 0.13304545 3.8794454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465465e-06, Final residual = 2.5552061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522451e-09, Final residual = 4.6474726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.21 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.086309433 max: 0.59978545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003577, dtInletScale=2.7021598e+15 -> dtScale=1.0003577 deltaT = 6.0740927 Time = 7509.73 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 = 0.081716546 0 0.38807526 water fraction, min, max = 0.13305048 3.8794455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08171151 0 0.3880712 water fraction, min, max = 0.13305551 3.8794455e-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 = 0.081716546 0 0.38807526 water fraction, min, max = 0.13305047 3.8794455e-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 = 0.081711517 0 0.3880712 water fraction, min, max = 0.1330555 3.8794455e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4696693e-06, Final residual = 8.4786146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4800629e-09, Final residual = 2.0032904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716551 0 0.38807526 water fraction, min, max = 0.13305047 3.8794455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08171152 0 0.3880712 water fraction, min, max = 0.13305551 3.8794455e-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 = 0.081716551 0 0.38807526 water fraction, min, max = 0.13305047 3.8794455e-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 = 0.08171152 0 0.3880712 water fraction, min, max = 0.13305551 3.8794455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445452e-06, Final residual = 2.5496657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5514167e-09, Final residual = 4.773868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.75 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.086302624 max: 0.59973597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004402, dtInletScale=2.7021598e+15 -> dtScale=1.0004402 deltaT = 6.076647 Time = 7515.81 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 = 0.081706484 0 0.38806714 water fraction, min, max = 0.13306054 3.8794455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081701452 0 0.38806308 water fraction, min, max = 0.13306557 3.8794455e-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 = 0.081706485 0 0.38806714 water fraction, min, max = 0.13306053 3.8794455e-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 = 0.081701459 0 0.38806308 water fraction, min, max = 0.13306556 3.8794455e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4659601e-06, Final residual = 8.4809103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4806821e-09, Final residual = 2.001446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170649 0 0.38806715 water fraction, min, max = 0.13306053 3.8794455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081701462 0 0.38806309 water fraction, min, max = 0.13306557 3.8794455e-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 = 0.08170649 0 0.38806715 water fraction, min, max = 0.13306053 3.8794455e-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 = 0.081701462 0 0.38806309 water fraction, min, max = 0.13306557 3.8794455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0438457e-06, Final residual = 2.5480052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.552246e-09, Final residual = 4.9478475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.32 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.086332107 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 6.076647 Time = 7521.89 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 = 0.081696431 0 0.38805903 water fraction, min, max = 0.13307059 3.8794456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081691404 0 0.38805498 water fraction, min, max = 0.13307561 3.8794456e-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 = 0.081696432 0 0.38805903 water fraction, min, max = 0.13307058 3.8794456e-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 = 0.081691411 0 0.38805498 water fraction, min, max = 0.13307561 3.8794456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4601953e-06, Final residual = 8.4797726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4859401e-09, Final residual = 2.0121535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696437 0 0.38805904 water fraction, min, max = 0.13307059 3.8794456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081691414 0 0.38805499 water fraction, min, max = 0.13307562 3.8794456e-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 = 0.081696437 0 0.38805904 water fraction, min, max = 0.13307059 3.8794456e-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 = 0.081691414 0 0.38805499 water fraction, min, max = 0.13307562 3.8794456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0420261e-06, Final residual = 2.5426417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5415031e-09, Final residual = 4.4617248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.88 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.086325305 max: 0.59988929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=2.7021598e+15 -> dtScale=1.0001846 deltaT = 6.076647 Time = 7527.96 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 = 0.081686389 0 0.38805093 water fraction, min, max = 0.13308064 3.8794456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081681367 0 0.38804688 water fraction, min, max = 0.13308565 3.8794456e-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 = 0.081686389 0 0.38805093 water fraction, min, max = 0.13308062 3.8794456e-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 = 0.081681374 0 0.38804688 water fraction, min, max = 0.13308564 3.8794456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4543685e-06, Final residual = 8.4792671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4866052e-09, Final residual = 2.0110841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081686394 0 0.38805094 water fraction, min, max = 0.13308063 3.8794456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081681377 0 0.38804689 water fraction, min, max = 0.13308565 3.8794456e-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 = 0.081686394 0 0.38805094 water fraction, min, max = 0.13308063 3.8794456e-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 = 0.081681377 0 0.38804689 water fraction, min, max = 0.13308565 3.8794456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0400053e-06, Final residual = 2.5442072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450063e-09, Final residual = 4.9079684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135.48 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.086318509 max: 0.59983991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=2.7021598e+15 -> dtScale=1.0002669 deltaT = 6.076647 Time = 7534.04 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 = 0.081676357 0 0.38804284 water fraction, min, max = 0.13309067 3.8794456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08167134 0 0.3880388 water fraction, min, max = 0.13309568 3.8794457e-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 = 0.081676357 0 0.38804284 water fraction, min, max = 0.13309065 3.8794457e-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 = 0.081671347 0 0.3880388 water fraction, min, max = 0.13309567 3.8794457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4483208e-06, Final residual = 8.4770753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4816383e-09, Final residual = 1.9930014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081676362 0 0.38804285 water fraction, min, max = 0.13309066 3.8794456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08167135 0 0.3880388 water fraction, min, max = 0.13309568 3.8794457e-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 = 0.081676362 0 0.38804285 water fraction, min, max = 0.13309066 3.8794456e-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 = 0.08167135 0 0.3880388 water fraction, min, max = 0.13309568 3.8794457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0382434e-06, Final residual = 2.5456168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5480273e-09, Final residual = 4.9473854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.03 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.08631172 max: 0.59979059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003491, dtInletScale=2.7021598e+15 -> dtScale=1.0003491 deltaT = 6.076647 Time = 7540.12 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 = 0.081666335 0 0.38803476 water fraction, min, max = 0.13310069 3.8794457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081661323 0 0.38803072 water fraction, min, max = 0.13310569 3.8794457e-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 = 0.081666335 0 0.38803476 water fraction, min, max = 0.13310068 3.8794457e-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 = 0.08166133 0 0.38803072 water fraction, min, max = 0.13310569 3.8794457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4422287e-06, Final residual = 8.4757269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4825072e-09, Final residual = 2.0154261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166634 0 0.38803476 water fraction, min, max = 0.13310068 3.8794457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081661333 0 0.38803073 water fraction, min, max = 0.1331057 3.8794457e-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 = 0.08166634 0 0.38803476 water fraction, min, max = 0.13310068 3.8794457e-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 = 0.081661333 0 0.38803073 water fraction, min, max = 0.1331057 3.8794457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362234e-06, Final residual = 2.5448112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5515173e-09, Final residual = 4.9054416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.58 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.086304937 max: 0.59974131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004313, dtInletScale=2.7021598e+15 -> dtScale=1.0004313 deltaT = 6.0792088 Time = 7546.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081656321 0 0.38802669 water fraction, min, max = 0.1331107 3.8794457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081651313 0 0.38802265 water fraction, min, max = 0.1331157 3.8794458e-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 = 0.081656322 0 0.38802669 water fraction, min, max = 0.13311069 3.8794457e-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 = 0.08165132 0 0.38802265 water fraction, min, max = 0.1331157 3.8794458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4385334e-06, Final residual = 8.4781212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.479417e-09, Final residual = 2.0106885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081656326 0 0.38802669 water fraction, min, max = 0.1331107 3.8794457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081651322 0 0.38802265 water fraction, min, max = 0.13311571 3.8794458e-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 = 0.081656326 0 0.38802669 water fraction, min, max = 0.1331107 3.8794457e-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 = 0.081651323 0 0.38802265 water fraction, min, max = 0.13311571 3.8794458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354117e-06, Final residual = 2.5465472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.546849e-09, Final residual = 4.8122769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.09 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.086334539 max: 0.59994487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 6.0792088 Time = 7552.28 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 = 0.081646316 0 0.38801862 water fraction, min, max = 0.13312071 3.8794458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641313 0 0.38801458 water fraction, min, max = 0.1331257 3.8794458e-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 = 0.081646317 0 0.38801862 water fraction, min, max = 0.13312069 3.8794458e-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 = 0.08164132 0 0.38801458 water fraction, min, max = 0.1331257 3.8794458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4326737e-06, Final residual = 8.4771857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4819078e-09, Final residual = 2.0124053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081646321 0 0.38801862 water fraction, min, max = 0.1331207 3.8794458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641322 0 0.38801459 water fraction, min, max = 0.13312571 3.8794458e-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 = 0.081646321 0 0.38801862 water fraction, min, max = 0.1331207 3.8794458e-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 = 0.081641323 0 0.38801459 water fraction, min, max = 0.13312571 3.8794458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337678e-06, Final residual = 2.5425297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5475334e-09, Final residual = 4.5496906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.57 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.086327763 max: 0.59989564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 6.0792088 Time = 7558.35 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 = 0.081636321 0 0.38801056 water fraction, min, max = 0.1331307 3.8794458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081631323 0 0.38800653 water fraction, min, max = 0.13313569 3.8794459e-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 = 0.081636322 0 0.38801056 water fraction, min, max = 0.13313069 3.8794458e-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 = 0.08163133 0 0.38800653 water fraction, min, max = 0.13313569 3.8794459e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4269786e-06, Final residual = 8.4764423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.480944e-09, Final residual = 2.0191695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081636326 0 0.38801056 water fraction, min, max = 0.1331307 3.8794458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081631333 0 0.38800653 water fraction, min, max = 0.1331357 3.8794459e-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 = 0.081636326 0 0.38801056 water fraction, min, max = 0.1331307 3.8794458e-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 = 0.081631333 0 0.38800653 water fraction, min, max = 0.1331357 3.8794459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322724e-06, Final residual = 2.5379511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5391946e-09, Final residual = 4.8924928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.07 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.086320993 max: 0.59984646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=2.7021598e+15 -> dtScale=1.000256 deltaT = 6.0792088 Time = 7564.43 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 = 0.081626337 0 0.38800251 water fraction, min, max = 0.13314069 3.8794459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081621344 0 0.38799848 water fraction, min, max = 0.13314567 3.8794459e-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 = 0.081626337 0 0.38800251 water fraction, min, max = 0.13314067 3.8794459e-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 = 0.08162135 0 0.38799848 water fraction, min, max = 0.13314567 3.8794459e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.42115e-06, Final residual = 8.4746954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4809451e-09, Final residual = 2.0034396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081626342 0 0.38800251 water fraction, min, max = 0.13314068 3.8794459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081621353 0 0.38799848 water fraction, min, max = 0.13314568 3.8794459e-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 = 0.081626342 0 0.38800251 water fraction, min, max = 0.13314068 3.8794459e-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 = 0.081621353 0 0.38799848 water fraction, min, max = 0.13314568 3.8794459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.030764e-06, Final residual = 2.5368384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5421968e-09, Final residual = 4.8051154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.57 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.08631423 max: 0.59979733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003379, dtInletScale=2.7021598e+15 -> dtScale=1.0003379 deltaT = 6.0792088 Time = 7570.51 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 = 0.081616362 0 0.38799446 water fraction, min, max = 0.13315066 3.8794459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081611374 0 0.38799044 water fraction, min, max = 0.13315564 3.8794459e-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 = 0.081616363 0 0.38799446 water fraction, min, max = 0.13315065 3.8794459e-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 = 0.081611381 0 0.38799044 water fraction, min, max = 0.13315564 3.8794459e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4153592e-06, Final residual = 8.474341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4779065e-09, Final residual = 2.005665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081616367 0 0.38799447 water fraction, min, max = 0.13315066 3.879899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081611384 0 0.38799045 water fraction, min, max = 0.13315565 3.8803519e-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 = 0.081616367 0 0.38799447 water fraction, min, max = 0.13315066 3.879899e-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 = 0.081611384 0 0.38799045 water fraction, min, max = 0.13315565 3.8803519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290113e-06, Final residual = 2.5381533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472435e-09, Final residual = 4.8734649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.06 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.086307473 max: 0.59974824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004198, dtInletScale=2.7021598e+15 -> dtScale=1.0004198 deltaT = 6.0817782 Time = 7576.59 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 = 0.081606396 0 0.38798643 water fraction, min, max = 0.13316063 3.8803519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081601411 0 0.38798241 water fraction, min, max = 0.13316561 3.880352e-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 = 0.081606397 0 0.38798643 water fraction, min, max = 0.13316061 3.8803519e-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 = 0.081601418 0 0.38798241 water fraction, min, max = 0.1331656 3.880352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4122154e-06, Final residual = 8.4767064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4827297e-09, Final residual = 1.9919329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081606401 0 0.38798643 water fraction, min, max = 0.13316062 3.8803519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081601421 0 0.38798241 water fraction, min, max = 0.13316561 3.880352e-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 = 0.081606401 0 0.38798643 water fraction, min, max = 0.13316062 3.8803519e-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 = 0.081601421 0 0.38798241 water fraction, min, max = 0.13316561 3.880352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277344e-06, Final residual = 2.5420798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5464517e-09, Final residual = 4.8686564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.57 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.086337195 max: 0.59995264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 6.0817782 Time = 7582.68 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 = 0.081596438 0 0.3879784 water fraction, min, max = 0.13317059 3.880352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591459 0 0.38797438 water fraction, min, max = 0.13317556 3.880352e-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 = 0.081596439 0 0.3879784 water fraction, min, max = 0.13317057 3.880352e-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 = 0.081591466 0 0.38797438 water fraction, min, max = 0.13317555 3.880352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4065114e-06, Final residual = 8.475468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4762279e-09, Final residual = 2.0059332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081596443 0 0.3879784 water fraction, min, max = 0.13317058 3.880352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591468 0 0.38797439 water fraction, min, max = 0.13317556 3.880352e-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 = 0.081596443 0 0.3879784 water fraction, min, max = 0.13317058 3.880352e-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 = 0.081591468 0 0.38797439 water fraction, min, max = 0.13317556 3.880352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0257471e-06, Final residual = 2.5418791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5434128e-09, Final residual = 4.8726559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.06 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.086330445 max: 0.5999036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 6.0817782 Time = 7588.76 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 = 0.081586491 0 0.38797038 water fraction, min, max = 0.13318053 3.880352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581516 0 0.38796636 water fraction, min, max = 0.1331855 3.8803521e-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 = 0.081586491 0 0.38797038 water fraction, min, max = 0.13318052 3.880352e-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 = 0.081581523 0 0.38796637 water fraction, min, max = 0.1331855 3.8803521e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4006927e-06, Final residual = 8.4742426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4810262e-09, Final residual = 2.0150845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081586496 0 0.38797038 water fraction, min, max = 0.13318053 3.880352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581526 0 0.38796637 water fraction, min, max = 0.1331855 3.8803521e-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 = 0.081586496 0 0.38797038 water fraction, min, max = 0.13318053 3.880352e-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 = 0.081581526 0 0.38796637 water fraction, min, max = 0.1331855 3.8803521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.02401e-06, Final residual = 2.5404359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5438022e-09, Final residual = 4.67516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.53 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.086323701 max: 0.5998546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=2.7021598e+15 -> dtScale=1.0002424 deltaT = 6.0817782 Time = 7594.84 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 = 0.081576553 0 0.38796236 water fraction, min, max = 0.13319047 3.8803521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081571584 0 0.38795836 water fraction, min, max = 0.13319543 3.8803521e-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 = 0.081576554 0 0.38796236 water fraction, min, max = 0.13319046 3.8803521e-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 = 0.081571591 0 0.38795836 water fraction, min, max = 0.13319543 3.8803521e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3949275e-06, Final residual = 8.473448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4775579e-09, Final residual = 2.0147868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081576558 0 0.38796237 water fraction, min, max = 0.13319047 3.8803521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081571593 0 0.38795836 water fraction, min, max = 0.13319544 3.8803521e-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 = 0.081576558 0 0.38796237 water fraction, min, max = 0.13319047 3.8803521e-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 = 0.081571593 0 0.38795836 water fraction, min, max = 0.13319544 3.8803521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221031e-06, Final residual = 2.5373999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405028e-09, Final residual = 4.7731793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.03 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.086316964 max: 0.59980565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000324, dtInletScale=2.7021598e+15 -> dtScale=1.000324 deltaT = 6.0817782 Time = 7600.92 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 = 0.081566626 0 0.38795436 water fraction, min, max = 0.1332004 3.8803521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081561662 0 0.38795036 water fraction, min, max = 0.13320536 3.8803521e-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 = 0.081566627 0 0.38795436 water fraction, min, max = 0.13320038 3.8803521e-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 = 0.081561669 0 0.38795036 water fraction, min, max = 0.13320535 3.8803522e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3891636e-06, Final residual = 8.4725054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4814009e-09, Final residual = 2.0041774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081566631 0 0.38795436 water fraction, min, max = 0.13320039 3.8803521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081561671 0 0.38795036 water fraction, min, max = 0.13320536 3.8803521e-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 = 0.081566631 0 0.38795436 water fraction, min, max = 0.13320039 3.8803521e-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 = 0.081561671 0 0.38795036 water fraction, min, max = 0.13320536 3.8803521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0201322e-06, Final residual = 2.5341132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396934e-09, Final residual = 4.9395999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.55 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.086310232 max: 0.59975675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004056, dtInletScale=2.7021598e+15 -> dtScale=1.0004056 deltaT = 6.0817782 Time = 7607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556709 0 0.38794637 water fraction, min, max = 0.13321032 3.8803522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08155175 0 0.38794237 water fraction, min, max = 0.13321527 3.8803522e-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 = 0.08155671 0 0.38794637 water fraction, min, max = 0.1332103 3.8803522e-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 = 0.081551757 0 0.38794237 water fraction, min, max = 0.13321526 3.8803522e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3834294e-06, Final residual = 8.4711426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4789631e-09, Final residual = 2.0129032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556714 0 0.38794637 water fraction, min, max = 0.13321031 3.8803522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081551759 0 0.38794237 water fraction, min, max = 0.13321527 3.8803522e-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 = 0.081556714 0 0.38794637 water fraction, min, max = 0.13321031 3.8803522e-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 = 0.081551759 0 0.38794237 water fraction, min, max = 0.13321527 3.8803522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0178208e-06, Final residual = 2.530956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5295468e-09, Final residual = 4.829537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.14 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.086303508 max: 0.59970789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004871, dtInletScale=2.7021598e+15 -> dtScale=1.0004871 deltaT = 6.0843563 Time = 7613.09 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 = 0.0815468 0 0.38793838 water fraction, min, max = 0.13322022 3.8803522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081541844 0 0.38793438 water fraction, min, max = 0.13322517 3.8803522e-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 = 0.081546801 0 0.38793838 water fraction, min, max = 0.13322021 3.8803522e-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 = 0.081541851 0 0.38793438 water fraction, min, max = 0.13322517 3.8803522e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3799885e-06, Final residual = 8.4738911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.479587e-09, Final residual = 2.0100801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546805 0 0.38793838 water fraction, min, max = 0.13322022 3.8803522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081541853 0 0.38793439 water fraction, min, max = 0.13322518 3.8803522e-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 = 0.081546805 0 0.38793838 water fraction, min, max = 0.13322022 3.8803522e-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 = 0.081541853 0 0.38793439 water fraction, min, max = 0.13322518 3.8803522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167772e-06, Final residual = 2.5289853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5383005e-09, Final residual = 4.7664545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.75 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.086333368 max: 0.59991326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 6.0843563 Time = 7619.17 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 = 0.081536899 0 0.3879304 water fraction, min, max = 0.13323012 3.8803523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531948 0 0.3879264 water fraction, min, max = 0.13323507 3.8803523e-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 = 0.0815369 0 0.3879304 water fraction, min, max = 0.13323011 3.8803523e-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 = 0.081531955 0 0.3879264 water fraction, min, max = 0.13323506 3.8803523e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3742567e-06, Final residual = 8.4728981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4771221e-09, Final residual = 2.006939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081536904 0 0.3879304 water fraction, min, max = 0.13323012 3.8803523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531958 0 0.38792641 water fraction, min, max = 0.13323507 3.8803523e-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 = 0.081536904 0 0.3879304 water fraction, min, max = 0.13323012 3.8803523e-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 = 0.081531958 0 0.38792641 water fraction, min, max = 0.13323507 3.8803523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145662e-06, Final residual = 2.5257607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5214894e-09, Final residual = 4.7864649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.25 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.08632665 max: 0.59986445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 6.0843563 Time = 7625.26 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 = 0.081527009 0 0.38792242 water fraction, min, max = 0.13324002 3.8803523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522063 0 0.38791844 water fraction, min, max = 0.13324496 3.8803523e-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 = 0.081527009 0 0.38792242 water fraction, min, max = 0.13324 3.8803523e-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 = 0.081522069 0 0.38791844 water fraction, min, max = 0.13324495 3.8803523e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3684899e-06, Final residual = 8.4714114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4751397e-09, Final residual = 2.0008007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081527014 0 0.38792243 water fraction, min, max = 0.13324001 3.8803523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522072 0 0.38791844 water fraction, min, max = 0.13324496 3.8803523e-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 = 0.081527014 0 0.38792243 water fraction, min, max = 0.13324001 3.8803523e-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 = 0.081522072 0 0.38791844 water fraction, min, max = 0.13324496 3.8803523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123527e-06, Final residual = 2.5253188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320428e-09, Final residual = 4.8278829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.75 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.086319939 max: 0.59981569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003073, dtInletScale=2.7021598e+15 -> dtScale=1.0003073 deltaT = 6.0843563 Time = 7631.34 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 = 0.081517128 0 0.38791446 water fraction, min, max = 0.1332499 3.8803524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512187 0 0.38791048 water fraction, min, max = 0.13325483 3.8803524e-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 = 0.081517129 0 0.38791446 water fraction, min, max = 0.13324988 3.8803524e-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 = 0.081512194 0 0.38791048 water fraction, min, max = 0.13325482 3.8803524e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3625704e-06, Final residual = 8.470353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4741677e-09, Final residual = 2.0135087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517133 0 0.38791446 water fraction, min, max = 0.13324989 3.8803524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512197 0 0.38791048 water fraction, min, max = 0.13325483 3.8803524e-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 = 0.081517133 0 0.38791446 water fraction, min, max = 0.13324989 3.8803524e-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 = 0.081512197 0 0.38791048 water fraction, min, max = 0.13325483 3.8803524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102978e-06, Final residual = 2.5259976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308887e-09, Final residual = 4.7514149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.21 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.086313233 max: 0.59976697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=2.7021598e+15 -> dtScale=1.0003885 deltaT = 6.0843563 Time = 7637.43 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 = 0.081507258 0 0.3879065 water fraction, min, max = 0.13325977 3.8803524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081502322 0 0.38790252 water fraction, min, max = 0.1332647 3.8803524e-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 = 0.081507258 0 0.3879065 water fraction, min, max = 0.13325975 3.8803524e-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 = 0.081502329 0 0.38790252 water fraction, min, max = 0.13326469 3.8803524e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3566883e-06, Final residual = 8.4695374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4768459e-09, Final residual = 1.9991289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081507263 0 0.38790651 water fraction, min, max = 0.13325976 3.8803524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081502331 0 0.38790253 water fraction, min, max = 0.1332647 3.8803524e-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 = 0.081507263 0 0.38790651 water fraction, min, max = 0.13325976 3.8803524e-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 = 0.081502331 0 0.38790253 water fraction, min, max = 0.1332647 3.8803524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081041e-06, Final residual = 2.5224685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5240551e-09, Final residual = 4.7398483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.66 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.086306534 max: 0.5997183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004697, dtInletScale=2.7021598e+15 -> dtScale=1.0004697 deltaT = 6.0869421 Time = 7643.51 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 = 0.081497395 0 0.38789855 water fraction, min, max = 0.13326963 3.9004812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081492462 0 0.38789458 water fraction, min, max = 0.13327456 3.9206138e-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 = 0.081497396 0 0.38789855 water fraction, min, max = 0.13326962 3.9004889e-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 = 0.081492469 0 0.38789458 water fraction, min, max = 0.13327455 3.9206215e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3533347e-06, Final residual = 8.4720228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4729863e-09, Final residual = 1.9984778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0814974 0 0.38789856 water fraction, min, max = 0.13326962 3.8803524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081492472 0 0.38789458 water fraction, min, max = 0.13327456 3.8803524e-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 = 0.0814974 0 0.38789856 water fraction, min, max = 0.13326962 3.8803524e-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 = 0.081492472 0 0.38789458 water fraction, min, max = 0.13327456 3.8803524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070583e-06, Final residual = 2.5225935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5276147e-09, Final residual = 4.8134847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.08 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.086336515 max: 0.59992451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=2.7021598e+15 -> dtScale=1.0001258 deltaT = 6.0869421 Time = 7649.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081487541 0 0.38789061 water fraction, min, max = 0.13327948 3.8803525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482613 0 0.38788664 water fraction, min, max = 0.1332844 3.8803525e-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 = 0.081487541 0 0.38789061 water fraction, min, max = 0.13327947 3.8803525e-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 = 0.08148262 0 0.38788664 water fraction, min, max = 0.1332844 3.8803525e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3476564e-06, Final residual = 8.4707976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4736412e-09, Final residual = 1.9981756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081487546 0 0.38789061 water fraction, min, max = 0.13327948 3.8803525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482622 0 0.38788665 water fraction, min, max = 0.13328441 3.8803525e-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 = 0.081487546 0 0.38789061 water fraction, min, max = 0.13327948 3.8803525e-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 = 0.081482622 0 0.38788665 water fraction, min, max = 0.13328441 3.8803525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049999e-06, Final residual = 2.5185408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213254e-09, Final residual = 4.5983168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.53 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.086329822 max: 0.59987589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 6.0869421 Time = 7655.69 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 = 0.081477696 0 0.38788268 water fraction, min, max = 0.13328933 3.8803525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472774 0 0.38787871 water fraction, min, max = 0.13329424 3.8803525e-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 = 0.081477697 0 0.38788268 water fraction, min, max = 0.13328931 3.8803525e-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 = 0.08147278 0 0.38787871 water fraction, min, max = 0.13329424 3.8803525e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3419075e-06, Final residual = 8.4702736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4764892e-09, Final residual = 2.0133841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081477701 0 0.38788268 water fraction, min, max = 0.13328932 3.8803525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472783 0 0.38787872 water fraction, min, max = 0.13329425 3.8803525e-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 = 0.081477701 0 0.38788268 water fraction, min, max = 0.13328932 3.8803525e-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 = 0.081472783 0 0.38787872 water fraction, min, max = 0.13329425 3.8803525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027328e-06, Final residual = 2.5156455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5166045e-09, Final residual = 4.7505907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.99 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.086323136 max: 0.59982731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=2.7021598e+15 -> dtScale=1.0002879 deltaT = 6.0869421 Time = 7661.77 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 = 0.081467862 0 0.38787475 water fraction, min, max = 0.13329916 3.8803525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081462944 0 0.38787079 water fraction, min, max = 0.13330407 3.8803526e-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 = 0.081467863 0 0.38787475 water fraction, min, max = 0.13329915 3.8803526e-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 = 0.081462951 0 0.38787079 water fraction, min, max = 0.13330407 3.8803526e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.335992e-06, Final residual = 8.4686871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4773228e-09, Final residual = 2.029151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081467867 0 0.38787476 water fraction, min, max = 0.13329916 3.8803525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081462954 0 0.38787079 water fraction, min, max = 0.13330408 3.8803526e-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 = 0.081467867 0 0.38787476 water fraction, min, max = 0.13329916 3.8803525e-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 = 0.081462954 0 0.38787079 water fraction, min, max = 0.13330408 3.8803526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011371e-06, Final residual = 2.5123286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5178913e-09, Final residual = 4.7180414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.48 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.086316456 max: 0.59977878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003688, dtInletScale=2.7021598e+15 -> dtScale=1.0003688 deltaT = 6.0869421 Time = 7667.86 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 = 0.081458038 0 0.38786683 water fraction, min, max = 0.13330899 3.8803526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081453125 0 0.38786288 water fraction, min, max = 0.13331389 3.8803526e-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 = 0.081458039 0 0.38786684 water fraction, min, max = 0.13330897 3.8803526e-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 = 0.081453132 0 0.38786288 water fraction, min, max = 0.13331389 3.8803526e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3303339e-06, Final residual = 8.4674852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4768408e-09, Final residual = 2.0109027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458043 0 0.38786684 water fraction, min, max = 0.13330898 3.8803526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081453134 0 0.38786288 water fraction, min, max = 0.1333139 3.8803526e-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 = 0.081458043 0 0.38786684 water fraction, min, max = 0.13330898 3.8803526e-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 = 0.081453135 0 0.38786288 water fraction, min, max = 0.1333139 3.8803526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996557e-06, Final residual = 2.5071329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5048409e-09, Final residual = 4.7298386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.95 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.086309783 max: 0.5997303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004497, dtInletScale=2.7021598e+15 -> dtScale=1.0004497 deltaT = 6.0895356 Time = 7673.95 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 = 0.081448222 0 0.38785892 water fraction, min, max = 0.1333188 3.8803526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081443312 0 0.38785497 water fraction, min, max = 0.13332371 3.8803527e-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 = 0.081448222 0 0.38785892 water fraction, min, max = 0.13331879 3.8803526e-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 = 0.081443318 0 0.38785497 water fraction, min, max = 0.1333237 3.8803527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3269565e-06, Final residual = 8.469886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.476358e-09, Final residual = 1.997139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448227 0 0.38785893 water fraction, min, max = 0.1333188 3.8803526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081443321 0 0.38785497 water fraction, min, max = 0.13332371 3.8803527e-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 = 0.081448227 0 0.38785893 water fraction, min, max = 0.1333188 3.8803526e-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 = 0.081443321 0 0.38785497 water fraction, min, max = 0.13332371 3.8803527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986373e-06, Final residual = 2.5091769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111977e-09, Final residual = 4.7243258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.39 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.086339884 max: 0.59993735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 6.0895356 Time = 7680.04 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 = 0.081438413 0 0.38785102 water fraction, min, max = 0.13332861 3.8803527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433508 0 0.38784707 water fraction, min, max = 0.13333351 3.8803527e-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 = 0.081438414 0 0.38785102 water fraction, min, max = 0.1333286 3.8803527e-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 = 0.081433515 0 0.38784707 water fraction, min, max = 0.1333335 3.8803527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3212825e-06, Final residual = 8.4684509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4743108e-09, Final residual = 2.0188638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438418 0 0.38785102 water fraction, min, max = 0.13332861 3.8803527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433518 0 0.38784707 water fraction, min, max = 0.13333351 3.8803527e-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 = 0.081438418 0 0.38785102 water fraction, min, max = 0.13332861 3.8803527e-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 = 0.081433518 0 0.38784707 water fraction, min, max = 0.13333351 3.8803527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966219e-06, Final residual = 2.5083025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5194986e-09, Final residual = 4.818427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.87 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.086333217 max: 0.59988891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 6.0895356 Time = 7686.13 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 = 0.081428615 0 0.38784313 water fraction, min, max = 0.13333841 3.8803527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081423715 0 0.38783918 water fraction, min, max = 0.1333433 3.8803528e-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 = 0.081428615 0 0.38784313 water fraction, min, max = 0.1333384 3.8803527e-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 = 0.081423722 0 0.38783918 water fraction, min, max = 0.1333433 3.8803528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3157049e-06, Final residual = 8.4671543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4733011e-09, Final residual = 2.0149997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142862 0 0.38784313 water fraction, min, max = 0.1333384 3.8803527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081423724 0 0.38783918 water fraction, min, max = 0.13334331 3.8803528e-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 = 0.08142862 0 0.38784313 water fraction, min, max = 0.1333384 3.8803527e-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 = 0.081423724 0 0.38783918 water fraction, min, max = 0.13334331 3.8803528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942844e-06, Final residual = 2.4995167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5050109e-09, Final residual = 4.8003444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.39 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.086326556 max: 0.59984053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002659, dtInletScale=2.7021598e+15 -> dtScale=1.0002659 deltaT = 6.0895356 Time = 7692.22 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 = 0.081418826 0 0.38783524 water fraction, min, max = 0.1333482 3.8803528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081413932 0 0.38783129 water fraction, min, max = 0.13335309 3.8803528e-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 = 0.081418827 0 0.38783524 water fraction, min, max = 0.13334818 3.8803528e-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 = 0.081413938 0 0.38783129 water fraction, min, max = 0.13335308 3.8803528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3103413e-06, Final residual = 8.4668364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4631062e-09, Final residual = 2.0096171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418831 0 0.38783524 water fraction, min, max = 0.13334819 3.8803528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081413941 0 0.3878313 water fraction, min, max = 0.13335309 3.8803528e-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 = 0.081418831 0 0.38783524 water fraction, min, max = 0.13334819 3.8803528e-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 = 0.081413941 0 0.3878313 water fraction, min, max = 0.13335309 3.8803528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927738e-06, Final residual = 2.4933096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991696e-09, Final residual = 4.7648269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.02 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.086319902 max: 0.59979218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003465, dtInletScale=2.7021598e+15 -> dtScale=1.0003465 deltaT = 6.0895356 Time = 7698.31 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 = 0.081409048 0 0.38782736 water fraction, min, max = 0.13335798 3.8803528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081404158 0 0.38782342 water fraction, min, max = 0.13336286 3.8803529e-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 = 0.081409048 0 0.38782736 water fraction, min, max = 0.13335796 3.8803528e-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 = 0.081404165 0 0.38782342 water fraction, min, max = 0.13336285 3.8803529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3047785e-06, Final residual = 8.4650944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.462818e-09, Final residual = 2.0066198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409053 0 0.38782736 water fraction, min, max = 0.13335797 3.8803528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081404167 0 0.38782343 water fraction, min, max = 0.13336286 3.8803529e-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 = 0.081409053 0 0.38782736 water fraction, min, max = 0.13335797 3.8803528e-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 = 0.081404167 0 0.38782343 water fraction, min, max = 0.13336286 3.8803529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914919e-06, Final residual = 2.4908441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4961509e-09, Final residual = 4.7064285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.57 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.086313253 max: 0.59974388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000427, dtInletScale=2.7021598e+15 -> dtScale=1.000427 deltaT = 6.0921369 Time = 7704.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399277 0 0.38781949 water fraction, min, max = 0.13336775 3.8803529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08139439 0 0.38781555 water fraction, min, max = 0.13337263 3.8803529e-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 = 0.081399278 0 0.38781949 water fraction, min, max = 0.13336773 3.8803529e-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 = 0.081394397 0 0.38781555 water fraction, min, max = 0.13337262 3.8803529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3015339e-06, Final residual = 8.4673253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.474126e-09, Final residual = 2.0309486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399282 0 0.38781949 water fraction, min, max = 0.13336774 3.8803529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081394399 0 0.38781556 water fraction, min, max = 0.13337263 3.8803529e-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 = 0.081399282 0 0.38781949 water fraction, min, max = 0.13336774 3.8803529e-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 = 0.0813944 0 0.38781556 water fraction, min, max = 0.13337263 3.8803529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903591e-06, Final residual = 2.4905446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.492555e-09, Final residual = 4.7888989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.1 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.086343476 max: 0.59995178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 6.0921369 Time = 7710.49 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 = 0.081389514 0 0.38781162 water fraction, min, max = 0.13337751 3.8803529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081384632 0 0.38780769 water fraction, min, max = 0.13338239 3.880353e-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 = 0.081389515 0 0.38781162 water fraction, min, max = 0.1333775 3.8803529e-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 = 0.081384639 0 0.38780769 water fraction, min, max = 0.13338238 3.880353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2958921e-06, Final residual = 8.4658748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.469426e-09, Final residual = 2.010225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389519 0 0.38781163 water fraction, min, max = 0.1333775 3.8803529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081384642 0 0.3878077 water fraction, min, max = 0.13338239 3.8803529e-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 = 0.081389519 0 0.38781163 water fraction, min, max = 0.1333775 3.8803529e-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 = 0.081384642 0 0.3878077 water fraction, min, max = 0.13338239 3.8803529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9883768e-06, Final residual = 2.4855833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821871e-09, Final residual = 4.6542296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.64 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.086336834 max: 0.59990353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 6.0921369 Time = 7716.58 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 = 0.081379762 0 0.38780377 water fraction, min, max = 0.13338726 3.880353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081374885 0 0.38779984 water fraction, min, max = 0.13339213 3.880353e-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 = 0.081379762 0 0.38780377 water fraction, min, max = 0.13338725 3.880353e-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 = 0.081374891 0 0.38779984 water fraction, min, max = 0.13339213 3.880353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2906169e-06, Final residual = 8.4649445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4707711e-09, Final residual = 2.0018388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081379766 0 0.38780377 water fraction, min, max = 0.13338726 3.880353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081374894 0 0.38779984 water fraction, min, max = 0.13339214 3.880353e-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 = 0.081379766 0 0.38780377 water fraction, min, max = 0.13338726 3.880353e-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 = 0.081374894 0 0.38779984 water fraction, min, max = 0.13339214 3.880353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868138e-06, Final residual = 2.4771005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4831206e-09, Final residual = 4.7885868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.11 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.086330199 max: 0.59985533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 6.0921369 Time = 7722.68 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 = 0.081370019 0 0.38779592 water fraction, min, max = 0.13339701 3.880353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081365147 0 0.38779199 water fraction, min, max = 0.13340187 3.880353e-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 = 0.081370019 0 0.38779592 water fraction, min, max = 0.13339699 3.880353e-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 = 0.081365153 0 0.38779199 water fraction, min, max = 0.13340186 3.8803531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2851941e-06, Final residual = 8.4631786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4693134e-09, Final residual = 2.0115349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370023 0 0.38779592 water fraction, min, max = 0.133397 3.880353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081365156 0 0.387792 water fraction, min, max = 0.13340187 3.880353e-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 = 0.081370023 0 0.38779592 water fraction, min, max = 0.133397 3.880353e-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 = 0.081365156 0 0.387792 water fraction, min, max = 0.13340187 3.880353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846991e-06, Final residual = 2.4750236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803772e-09, Final residual = 4.7490091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.63 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.086323569 max: 0.59980717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003215, dtInletScale=2.7021598e+15 -> dtScale=1.0003215 deltaT = 6.0921369 Time = 7728.77 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 = 0.081360285 0 0.38778808 water fraction, min, max = 0.13340674 3.8803531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081355418 0 0.38778415 water fraction, min, max = 0.1334116 3.8803531e-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 = 0.081360286 0 0.38778808 water fraction, min, max = 0.13340673 3.8803531e-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 = 0.081355425 0 0.38778415 water fraction, min, max = 0.13341159 3.8803531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2796815e-06, Final residual = 8.4623548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.462567e-09, Final residual = 2.0018042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08136029 0 0.38778808 water fraction, min, max = 0.13340673 3.8803531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081355427 0 0.38778416 water fraction, min, max = 0.1334116 3.8803531e-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 = 0.08136029 0 0.38778808 water fraction, min, max = 0.13340673 3.8803531e-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 = 0.081355428 0 0.38778416 water fraction, min, max = 0.1334116 3.8803531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825121e-06, Final residual = 2.4738585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4819249e-09, Final residual = 4.6792614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.16 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.086316946 max: 0.59975906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=2.7021598e+15 -> dtScale=1.0004017 deltaT = 6.0921369 Time = 7734.86 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 = 0.081350562 0 0.38778024 water fraction, min, max = 0.13341646 3.8803531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0813457 0 0.38777633 water fraction, min, max = 0.13342132 3.8803531e-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 = 0.081350563 0 0.38778024 water fraction, min, max = 0.13341645 3.8803531e-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 = 0.081345707 0 0.38777633 water fraction, min, max = 0.13342131 3.8803531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2742091e-06, Final residual = 8.4615445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.461119e-09, Final residual = 2.0148717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081350567 0 0.38778025 water fraction, min, max = 0.13341646 3.8803531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081345709 0 0.38777633 water fraction, min, max = 0.13342132 3.8803531e-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 = 0.081350567 0 0.38778025 water fraction, min, max = 0.13341646 3.8803531e-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 = 0.081345709 0 0.38777633 water fraction, min, max = 0.13342132 3.8803531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9809452e-06, Final residual = 2.4683701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4681958e-09, Final residual = 4.7660336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.77 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.086310329 max: 0.59971099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004819, dtInletScale=2.7021598e+15 -> dtScale=1.0004819 deltaT = 6.094747 Time = 7740.96 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 = 0.081340847 0 0.38777242 water fraction, min, max = 0.13342618 3.8803532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081335987 0 0.3877685 water fraction, min, max = 0.13343103 3.8803532e-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 = 0.081340847 0 0.38777242 water fraction, min, max = 0.13342616 3.8803532e-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 = 0.081335994 0 0.3877685 water fraction, min, max = 0.13343102 3.8803532e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2710662e-06, Final residual = 8.4639813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4609712e-09, Final residual = 1.9969734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340852 0 0.38777242 water fraction, min, max = 0.13342617 3.8803532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081335997 0 0.38776851 water fraction, min, max = 0.13343103 3.8803532e-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 = 0.081340852 0 0.38777242 water fraction, min, max = 0.13342617 3.8803532e-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 = 0.081335997 0 0.38776851 water fraction, min, max = 0.13343103 3.8803532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806771e-06, Final residual = 2.4600005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4622569e-09, Final residual = 4.7398061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1153.35 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.086340692 max: 0.59991987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 6.094747 Time = 7747.05 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 = 0.081331139 0 0.3877646 water fraction, min, max = 0.13343589 3.8803532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081326285 0 0.38776069 water fraction, min, max = 0.13344073 3.8803532e-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 = 0.08133114 0 0.3877646 water fraction, min, max = 0.13343587 3.8803532e-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 = 0.081326291 0 0.38776069 water fraction, min, max = 0.13344073 3.8803532e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2661082e-06, Final residual = 8.4632826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4693306e-09, Final residual = 2.0220026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081331144 0 0.3877646 water fraction, min, max = 0.13343588 3.8803532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081326294 0 0.38776069 water fraction, min, max = 0.13344074 3.8803532e-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 = 0.081331144 0 0.3877646 water fraction, min, max = 0.13343588 3.8803532e-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 = 0.081326294 0 0.38776069 water fraction, min, max = 0.13344074 3.8803532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793065e-06, Final residual = 2.4506807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584756e-09, Final residual = 4.6530903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1153.87 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.086334082 max: 0.59987186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 6.094747 Time = 7753.14 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 = 0.081321441 0 0.38775679 water fraction, min, max = 0.13344558 3.8803532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081316592 0 0.38775288 water fraction, min, max = 0.13345043 3.8803533e-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 = 0.081321442 0 0.38775679 water fraction, min, max = 0.13344557 3.8803533e-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 = 0.081316598 0 0.38775288 water fraction, min, max = 0.13345042 3.8803533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2606074e-06, Final residual = 8.4624511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.462323e-09, Final residual = 2.0089888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081321446 0 0.38775679 water fraction, min, max = 0.13344558 3.8803532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081316601 0 0.38775289 water fraction, min, max = 0.13345043 3.8803533e-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 = 0.081321446 0 0.38775679 water fraction, min, max = 0.13344558 3.8803532e-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 = 0.081316601 0 0.38775289 water fraction, min, max = 0.13345043 3.8803533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774654e-06, Final residual = 2.4472091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4509788e-09, Final residual = 4.6652531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.61 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.086327477 max: 0.59982388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002936, dtInletScale=2.7021598e+15 -> dtScale=1.0002936 deltaT = 6.094747 Time = 7759.24 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 = 0.081311753 0 0.38774899 water fraction, min, max = 0.13345527 3.8803533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306908 0 0.38774508 water fraction, min, max = 0.13346011 3.8803533e-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 = 0.081311754 0 0.38774899 water fraction, min, max = 0.13345526 3.8803533e-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 = 0.081306915 0 0.38774508 water fraction, min, max = 0.1334601 3.8803533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2551117e-06, Final residual = 8.4612483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4624199e-09, Final residual = 2.012648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081311758 0 0.38774899 water fraction, min, max = 0.13345527 3.8803533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306917 0 0.38774509 water fraction, min, max = 0.13346011 3.8803533e-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 = 0.081311758 0 0.38774899 water fraction, min, max = 0.13345527 3.8803533e-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 = 0.081306918 0 0.38774509 water fraction, min, max = 0.13346011 3.8803533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9757042e-06, Final residual = 2.4437987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4516762e-09, Final residual = 4.6262837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.26 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.086320879 max: 0.59977596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003735, dtInletScale=2.7021598e+15 -> dtScale=1.0003735 deltaT = 6.094747 Time = 7765.33 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 = 0.081302075 0 0.38774119 water fraction, min, max = 0.13346495 3.8803533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081297235 0 0.38773729 water fraction, min, max = 0.13346978 3.8803534e-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 = 0.081302075 0 0.38774119 water fraction, min, max = 0.13346494 3.8803533e-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 = 0.081297241 0 0.38773729 water fraction, min, max = 0.13346978 3.8803534e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2496025e-06, Final residual = 8.460494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4597704e-09, Final residual = 2.0055114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081302079 0 0.38774119 water fraction, min, max = 0.13346494 3.8803537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081297244 0 0.3877373 water fraction, min, max = 0.13346979 3.8803537e-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 = 0.081302079 0 0.38774119 water fraction, min, max = 0.13346494 3.8803537e-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 = 0.081297244 0 0.3877373 water fraction, min, max = 0.13346979 3.8803537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740197e-06, Final residual = 2.4358454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4352479e-09, Final residual = 4.661285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.83 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.086314287 max: 0.59972807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004534, dtInletScale=2.7021598e+15 -> dtScale=1.0004534 deltaT = 6.097365 Time = 7771.43 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 = 0.081292404 0 0.3877334 water fraction, min, max = 0.13347462 3.8803538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287567 0 0.38772951 water fraction, min, max = 0.13347945 3.8803538e-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 = 0.081292405 0 0.3877334 water fraction, min, max = 0.13347461 3.8803538e-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 = 0.081287574 0 0.38772951 water fraction, min, max = 0.13347944 3.8803538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464228e-06, Final residual = 8.4627666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.466462e-09, Final residual = 2.0024086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081292409 0 0.38773341 water fraction, min, max = 0.13347462 3.8803541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287576 0 0.38772951 water fraction, min, max = 0.13347945 3.8803542e-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 = 0.081292409 0 0.38773341 water fraction, min, max = 0.13347462 3.8803541e-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 = 0.081287576 0 0.38772951 water fraction, min, max = 0.13347945 3.8803542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9734695e-06, Final residual = 2.4308526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351046e-09, Final residual = 4.6199583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.36 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.086344772 max: 0.59993781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 6.097365 Time = 7777.53 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 = 0.081282741 0 0.38772562 water fraction, min, max = 0.13348428 3.8803542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081277909 0 0.38772173 water fraction, min, max = 0.13348911 3.8803542e-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 = 0.081282742 0 0.38772562 water fraction, min, max = 0.13348427 3.8803542e-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 = 0.081277916 0 0.38772173 water fraction, min, max = 0.1334891 3.8803542e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2409685e-06, Final residual = 8.4615278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4626119e-09, Final residual = 2.025406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282746 0 0.38772563 water fraction, min, max = 0.13348428 3.8803542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081277918 0 0.38772174 water fraction, min, max = 0.13348911 3.8803542e-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 = 0.081282746 0 0.38772563 water fraction, min, max = 0.13348428 3.8803542e-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 = 0.081277918 0 0.38772174 water fraction, min, max = 0.13348911 3.8803542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717731e-06, Final residual = 2.430176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4269554e-09, Final residual = 4.6493534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.86 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.086338186 max: 0.59988997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 6.097365 Time = 7783.63 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 = 0.081273088 0 0.38771785 water fraction, min, max = 0.13349394 3.8803542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081268261 0 0.38771396 water fraction, min, max = 0.13349876 3.8803543e-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 = 0.081273088 0 0.38771785 water fraction, min, max = 0.13349392 3.8803542e-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 = 0.081268267 0 0.38771396 water fraction, min, max = 0.13349875 3.8803543e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2354634e-06, Final residual = 8.460542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4590533e-09, Final residual = 2.0144905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081273093 0 0.38771785 water fraction, min, max = 0.13349393 3.8803542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126827 0 0.38771397 water fraction, min, max = 0.13349876 3.8803543e-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 = 0.081273093 0 0.38771785 water fraction, min, max = 0.13349393 3.8803542e-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 = 0.08126827 0 0.38771397 water fraction, min, max = 0.13349876 3.8803543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9699098e-06, Final residual = 2.4245769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4328106e-09, Final residual = 4.6406775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.39 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.086331606 max: 0.59984218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=2.7021598e+15 -> dtScale=1.0002631 deltaT = 6.097365 Time = 7789.72 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 = 0.081263444 0 0.38771008 water fraction, min, max = 0.13350358 3.8803543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258622 0 0.3877062 water fraction, min, max = 0.1335084 3.8803543e-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 = 0.081263445 0 0.38771008 water fraction, min, max = 0.13350357 3.8803543e-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 = 0.081258628 0 0.3877062 water fraction, min, max = 0.13350839 3.8803543e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2299225e-06, Final residual = 8.4586915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4585632e-09, Final residual = 2.015344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081263449 0 0.38771009 water fraction, min, max = 0.13350358 3.8803543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258631 0 0.38770621 water fraction, min, max = 0.1335084 3.8803543e-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 = 0.081263449 0 0.38771009 water fraction, min, max = 0.13350357 3.8803543e-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 = 0.081258631 0 0.38770621 water fraction, min, max = 0.1335084 3.8803543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680474e-06, Final residual = 2.4254249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.424655e-09, Final residual = 4.6860273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.89 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.086325033 max: 0.59979443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003427, dtInletScale=2.7021598e+15 -> dtScale=1.0003427 deltaT = 6.097365 Time = 7795.82 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 = 0.08125381 0 0.38770233 water fraction, min, max = 0.13351321 3.8808672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081248993 0 0.38769845 water fraction, min, max = 0.13351803 3.8813802e-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 = 0.081253811 0 0.38770233 water fraction, min, max = 0.1335132 3.8808674e-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 = 0.081248999 0 0.38769845 water fraction, min, max = 0.13351802 3.8813804e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2245131e-06, Final residual = 8.455636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4587986e-09, Final residual = 2.0212648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081253815 0 0.38770233 water fraction, min, max = 0.13351321 3.8803543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249002 0 0.38769845 water fraction, min, max = 0.13351803 3.8803543e-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 = 0.081253815 0 0.38770233 water fraction, min, max = 0.13351321 3.8803543e-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 = 0.081249002 0 0.38769845 water fraction, min, max = 0.13351803 3.8803543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660754e-06, Final residual = 2.424287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4291932e-09, Final residual = 4.6035669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.44 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.086318465 max: 0.59974673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004223, dtInletScale=2.7021598e+15 -> dtScale=1.0004223 deltaT = 6.097365 Time = 7801.92 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 = 0.081244186 0 0.38769458 water fraction, min, max = 0.13352284 3.8803543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239374 0 0.3876907 water fraction, min, max = 0.13352764 3.8803544e-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 = 0.081244187 0 0.38769458 water fraction, min, max = 0.13352283 3.8803543e-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 = 0.08123938 0 0.3876907 water fraction, min, max = 0.13352764 3.8803544e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2189667e-06, Final residual = 8.4547075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4549258e-09, Final residual = 2.0075227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081244191 0 0.38769458 water fraction, min, max = 0.13352283 3.8803543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239383 0 0.38769071 water fraction, min, max = 0.13352765 3.8803543e-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 = 0.081244191 0 0.38769458 water fraction, min, max = 0.13352283 3.8803543e-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 = 0.081239383 0 0.38769071 water fraction, min, max = 0.13352765 3.8803543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9638326e-06, Final residual = 2.4167226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4233623e-09, Final residual = 4.5891959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.97 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.086311904 max: 0.59969907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005018, dtInletScale=2.7021598e+15 -> dtScale=1.0005018 deltaT = 6.0999921 Time = 7808.02 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 = 0.08123457 0 0.38768684 water fraction, min, max = 0.13353245 3.8803544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08122976 0 0.38768296 water fraction, min, max = 0.13353726 3.8803544e-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 = 0.08123457 0 0.38768684 water fraction, min, max = 0.13353244 3.8803544e-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 = 0.081229766 0 0.38768296 water fraction, min, max = 0.13353725 3.8803544e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2156447e-06, Final residual = 8.4579454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4661475e-09, Final residual = 2.0266034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081234574 0 0.38768684 water fraction, min, max = 0.13353245 3.8803544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081229769 0 0.38768297 water fraction, min, max = 0.13353726 3.8803544e-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 = 0.081234574 0 0.38768684 water fraction, min, max = 0.13353245 3.8803544e-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 = 0.081229769 0 0.38768297 water fraction, min, max = 0.13353726 3.8803544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626608e-06, Final residual = 2.4102127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4113165e-09, Final residual = 4.6338337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.51 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.08634253 max: 0.59990981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 6.0999921 Time = 7814.12 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 = 0.081224961 0 0.3876791 water fraction, min, max = 0.13354206 3.8803544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081220156 0 0.38767523 water fraction, min, max = 0.13354686 3.8803544e-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 = 0.081224961 0 0.3876791 water fraction, min, max = 0.13354205 3.8803544e-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 = 0.081220162 0 0.38767523 water fraction, min, max = 0.13354686 3.8803545e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2103551e-06, Final residual = 8.4565829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4570114e-09, Final residual = 2.0176607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081224965 0 0.3876791 water fraction, min, max = 0.13354206 3.8803544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081220165 0 0.38767524 water fraction, min, max = 0.13354687 3.8803544e-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 = 0.081224965 0 0.3876791 water fraction, min, max = 0.13354206 3.8803544e-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 = 0.081220165 0 0.38767524 water fraction, min, max = 0.13354687 3.8803544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610074e-06, Final residual = 2.4124119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191366e-09, Final residual = 4.616375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.07 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.086335975 max: 0.59986222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=2.7021598e+15 -> dtScale=1.0002297 deltaT = 6.0999921 Time = 7820.22 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 = 0.081215361 0 0.38767137 water fraction, min, max = 0.13355166 3.8803545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081210561 0 0.38766751 water fraction, min, max = 0.13355646 3.8803545e-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 = 0.081215362 0 0.38767137 water fraction, min, max = 0.13355165 3.8803545e-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 = 0.081210568 0 0.38766751 water fraction, min, max = 0.13355645 3.8803545e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2049492e-06, Final residual = 8.4552982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4571577e-09, Final residual = 2.0183201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215366 0 0.38767138 water fraction, min, max = 0.13355166 3.8803545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08121057 0 0.38766751 water fraction, min, max = 0.13355646 3.8803545e-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 = 0.081215366 0 0.38767138 water fraction, min, max = 0.13355166 3.8803545e-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 = 0.08121057 0 0.38766751 water fraction, min, max = 0.13355646 3.8803545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.959111e-06, Final residual = 2.4156532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198292e-09, Final residual = 4.625524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.65 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.086329426 max: 0.59981466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000309, dtInletScale=2.7021598e+15 -> dtScale=1.000309 deltaT = 6.0999921 Time = 7826.32 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 = 0.081205772 0 0.38766365 water fraction, min, max = 0.13356125 3.8803545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081200976 0 0.38765979 water fraction, min, max = 0.13356604 3.8803545e-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 = 0.081205772 0 0.38766365 water fraction, min, max = 0.13356124 3.8803545e-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 = 0.081200983 0 0.38765979 water fraction, min, max = 0.13356604 3.8803545e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1994888e-06, Final residual = 8.4538712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4503349e-09, Final residual = 2.0092914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081205776 0 0.38766366 water fraction, min, max = 0.13356125 3.8803545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081200985 0 0.3876598 water fraction, min, max = 0.13356604 3.8803545e-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 = 0.081205776 0 0.38766366 water fraction, min, max = 0.13356125 3.8803545e-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 = 0.081200985 0 0.3876598 water fraction, min, max = 0.13356604 3.8803545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572501e-06, Final residual = 2.4172638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4195463e-09, Final residual = 4.6213273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.14 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.086322883 max: 0.59976715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003882, dtInletScale=2.7021598e+15 -> dtScale=1.0003882 deltaT = 6.0999921 Time = 7832.42 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 = 0.081196191 0 0.38765594 water fraction, min, max = 0.13357083 3.8803546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081191401 0 0.38765208 water fraction, min, max = 0.13357562 3.8803546e-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 = 0.081196192 0 0.38765594 water fraction, min, max = 0.13357082 3.8803546e-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 = 0.081191407 0 0.38765209 water fraction, min, max = 0.13357561 3.8803546e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1941324e-06, Final residual = 8.4529271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4540914e-09, Final residual = 2.013779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081196196 0 0.38765594 water fraction, min, max = 0.13357083 3.8803546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08119141 0 0.38765209 water fraction, min, max = 0.13357562 3.8803546e-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 = 0.081196196 0 0.38765594 water fraction, min, max = 0.13357083 3.8803546e-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 = 0.08119141 0 0.38765209 water fraction, min, max = 0.13357562 3.8803546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552802e-06, Final residual = 2.4105913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126684e-09, Final residual = 4.6039109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.59 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.086316347 max: 0.59971969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004674, dtInletScale=2.7021598e+15 -> dtScale=1.0004674 deltaT = 6.1026271 Time = 7838.52 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 = 0.081186619 0 0.38764824 water fraction, min, max = 0.13358041 3.8803546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181831 0 0.38764438 water fraction, min, max = 0.13358519 3.8803546e-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 = 0.08118662 0 0.38764824 water fraction, min, max = 0.13358039 3.8803546e-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 = 0.081181838 0 0.38764438 water fraction, min, max = 0.13358518 3.8803546e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1910671e-06, Final residual = 8.4555453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4665168e-09, Final residual = 2.0286518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081186624 0 0.38764824 water fraction, min, max = 0.1335804 3.8803546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08118184 0 0.38764439 water fraction, min, max = 0.13358519 3.8803546e-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 = 0.081186624 0 0.38764824 water fraction, min, max = 0.1335804 3.8803546e-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 = 0.08118184 0 0.38764439 water fraction, min, max = 0.13358519 3.8803546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542875e-06, Final residual = 2.406437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142562e-09, Final residual = 4.6033358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.06 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.086347096 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 6.1026271 Time = 7844.62 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 = 0.081177054 0 0.38764054 water fraction, min, max = 0.13358997 3.8803546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081172271 0 0.38763669 water fraction, min, max = 0.13359475 3.8803547e-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 = 0.081177054 0 0.38764054 water fraction, min, max = 0.13358996 3.8803547e-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 = 0.081172277 0 0.38763669 water fraction, min, max = 0.13359474 3.8803547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1856938e-06, Final residual = 8.4543089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4590346e-09, Final residual = 2.0156952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177059 0 0.38764054 water fraction, min, max = 0.13358997 3.8803546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08117228 0 0.38763669 water fraction, min, max = 0.13359475 3.8803547e-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 = 0.081177059 0 0.38764054 water fraction, min, max = 0.13358997 3.8803546e-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 = 0.08117228 0 0.38763669 water fraction, min, max = 0.13359475 3.8803547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518353e-06, Final residual = 2.4035255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087972e-09, Final residual = 4.5526261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.53 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.086340565 max: 0.59988387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 6.1026271 Time = 7850.73 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 = 0.081167498 0 0.38763285 water fraction, min, max = 0.13359953 3.8803547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08116272 0 0.387629 water fraction, min, max = 0.1336043 3.8803547e-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 = 0.081167499 0 0.38763285 water fraction, min, max = 0.13359951 3.8803547e-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 = 0.081162727 0 0.387629 water fraction, min, max = 0.13360429 3.8803547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1802427e-06, Final residual = 8.4541265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.451778e-09, Final residual = 2.0151305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081167503 0 0.38763285 water fraction, min, max = 0.13359952 3.8803547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081162729 0 0.38762901 water fraction, min, max = 0.1336043 3.8803547e-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 = 0.081167503 0 0.38763285 water fraction, min, max = 0.13359952 3.8803547e-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 = 0.081162729 0 0.38762901 water fraction, min, max = 0.1336043 3.8803547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499784e-06, Final residual = 2.4033965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.407167e-09, Final residual = 4.6204177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.12 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.086334041 max: 0.5998365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=2.7021598e+15 -> dtScale=1.0002726 deltaT = 6.1026271 Time = 7856.83 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 = 0.081157952 0 0.38762516 water fraction, min, max = 0.13360907 3.8803547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081153179 0 0.38762132 water fraction, min, max = 0.13361384 3.8803548e-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 = 0.081157953 0 0.38762516 water fraction, min, max = 0.13360906 3.8803547e-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 = 0.081153185 0 0.38762132 water fraction, min, max = 0.13361383 3.8803548e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1751967e-06, Final residual = 8.4524807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4567234e-09, Final residual = 2.0048527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081157957 0 0.38762517 water fraction, min, max = 0.13360907 3.8803547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081153188 0 0.38762133 water fraction, min, max = 0.13361384 3.8803548e-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 = 0.081157957 0 0.38762517 water fraction, min, max = 0.13360907 3.8803547e-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 = 0.081153188 0 0.38762133 water fraction, min, max = 0.13361384 3.8803548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.948549e-06, Final residual = 2.3989893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.402315e-09, Final residual = 4.5611692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.66 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.086327522 max: 0.59978917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003515, dtInletScale=2.7021598e+15 -> dtScale=1.0003515 deltaT = 6.1026271 Time = 7862.93 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 = 0.081148416 0 0.38761749 water fraction, min, max = 0.13361861 3.8803548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081143647 0 0.38761365 water fraction, min, max = 0.13362337 3.8803548e-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 = 0.081148417 0 0.38761749 water fraction, min, max = 0.1336186 3.8803548e-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 = 0.081143654 0 0.38761365 water fraction, min, max = 0.13362336 3.8803548e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.169977e-06, Final residual = 8.4517533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4494862e-09, Final residual = 2.0241155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148421 0 0.38761749 water fraction, min, max = 0.1336186 3.8803548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081143656 0 0.38761366 water fraction, min, max = 0.13362337 3.8803548e-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 = 0.081148421 0 0.38761749 water fraction, min, max = 0.1336186 3.8803548e-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 = 0.081143656 0 0.38761366 water fraction, min, max = 0.13362337 3.8803548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466941e-06, Final residual = 2.3966843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3956411e-09, Final residual = 4.5299194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.22 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.08632101 max: 0.59974189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004304, dtInletScale=2.7021598e+15 -> dtScale=1.0004304 deltaT = 6.10527 Time = 7869.04 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 = 0.081138887 0 0.38760982 water fraction, min, max = 0.13362814 3.8803548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081134121 0 0.38760599 water fraction, min, max = 0.1336329 3.8803549e-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 = 0.081138888 0 0.38760982 water fraction, min, max = 0.13362812 3.8803548e-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 = 0.081134127 0 0.38760599 water fraction, min, max = 0.13363289 3.8803549e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.166934e-06, Final residual = 8.4546494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4581955e-09, Final residual = 2.0300057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138892 0 0.38760983 water fraction, min, max = 0.13362813 3.8803548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113413 0 0.38760599 water fraction, min, max = 0.1336329 3.8803548e-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 = 0.081138892 0 0.38760983 water fraction, min, max = 0.13362813 3.8803548e-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 = 0.08113413 0 0.38760599 water fraction, min, max = 0.1336329 3.8803548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457749e-06, Final residual = 2.3968143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3954097e-09, Final residual = 4.5337935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.78 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.086351882 max: 0.59995435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 6.10527 Time = 7875.14 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 = 0.081129365 0 0.38760216 water fraction, min, max = 0.13363766 3.8803549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081124604 0 0.38759833 water fraction, min, max = 0.13364241 3.8803549e-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 = 0.081129366 0 0.38760216 water fraction, min, max = 0.13363765 3.8803549e-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 = 0.081124611 0 0.38759833 water fraction, min, max = 0.13364241 3.8803549e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.161661e-06, Final residual = 8.4535763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.45768e-09, Final residual = 2.0252678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08112937 0 0.38760216 water fraction, min, max = 0.13363765 3.8803549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081124613 0 0.38759833 water fraction, min, max = 0.13364242 3.8803549e-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 = 0.08112937 0 0.38760216 water fraction, min, max = 0.13363765 3.8803549e-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 = 0.081124613 0 0.38759833 water fraction, min, max = 0.13364242 3.8803549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440289e-06, Final residual = 2.3938976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3932168e-09, Final residual = 4.5323775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.29 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.086345376 max: 0.59990711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 6.10527 Time = 7881.25 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 = 0.081119853 0 0.38759451 water fraction, min, max = 0.13364717 3.8803549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115097 0 0.38759068 water fraction, min, max = 0.13365192 3.8803549e-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 = 0.081119854 0 0.38759451 water fraction, min, max = 0.13364716 3.8803549e-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 = 0.081115103 0 0.38759068 water fraction, min, max = 0.13365191 3.880355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1564079e-06, Final residual = 8.452337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4605932e-09, Final residual = 2.039332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081119858 0 0.38759451 water fraction, min, max = 0.13364717 3.8803549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115106 0 0.38759068 water fraction, min, max = 0.13365192 3.8803549e-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 = 0.081119858 0 0.38759451 water fraction, min, max = 0.13364717 3.8803549e-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 = 0.081115106 0 0.38759068 water fraction, min, max = 0.13365192 3.8803549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9420738e-06, Final residual = 2.3926823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997093e-09, Final residual = 4.5421505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.93 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.086338876 max: 0.59985992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=2.7021598e+15 -> dtScale=1.0002335 deltaT = 6.10527 Time = 7887.35 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 = 0.081110351 0 0.38758686 water fraction, min, max = 0.13365667 3.880355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081105599 0 0.38758304 water fraction, min, max = 0.13366142 3.880355e-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 = 0.081110351 0 0.38758686 water fraction, min, max = 0.13365666 3.880355e-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 = 0.081105605 0 0.38758304 water fraction, min, max = 0.13366141 3.880355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.151057e-06, Final residual = 8.451249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4552737e-09, Final residual = 2.0126813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081110355 0 0.38758686 water fraction, min, max = 0.13365667 3.880355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081105608 0 0.38758304 water fraction, min, max = 0.13366142 3.880355e-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 = 0.081110355 0 0.38758686 water fraction, min, max = 0.13365667 3.880355e-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 = 0.081105608 0 0.38758304 water fraction, min, max = 0.13366142 3.880355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9397663e-06, Final residual = 2.3878844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3914992e-09, Final residual = 4.5344509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.58 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.086332382 max: 0.59981277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003121, dtInletScale=2.7021598e+15 -> dtScale=1.0003121 deltaT = 6.10527 Time = 7893.46 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 = 0.081100858 0 0.38757922 water fraction, min, max = 0.13366617 3.880355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081096111 0 0.3875754 water fraction, min, max = 0.13367091 3.880355e-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 = 0.081100858 0 0.38757922 water fraction, min, max = 0.13366615 3.880355e-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 = 0.081096117 0 0.3875754 water fraction, min, max = 0.1336709 3.880355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1456519e-06, Final residual = 8.4498725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4594781e-09, Final residual = 2.0398636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081100862 0 0.38757923 water fraction, min, max = 0.13366616 3.880355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081096119 0 0.38757541 water fraction, min, max = 0.13367091 3.880355e-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 = 0.081100862 0 0.38757923 water fraction, min, max = 0.13366616 3.880355e-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 = 0.081096119 0 0.38757541 water fraction, min, max = 0.13367091 3.880355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376596e-06, Final residual = 2.3883766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966291e-09, Final residual = 4.5482903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.16 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.086325894 max: 0.59976566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003907, dtInletScale=2.7021598e+15 -> dtScale=1.0003907 deltaT = 6.10527 Time = 7899.56 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 = 0.081091374 0 0.38757159 water fraction, min, max = 0.13367565 3.8803551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081086632 0 0.38756778 water fraction, min, max = 0.13368039 3.8803551e-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 = 0.081091375 0 0.38757159 water fraction, min, max = 0.13367564 3.8803551e-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 = 0.081086638 0 0.38756778 water fraction, min, max = 0.13368038 3.8803551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406504e-06, Final residual = 8.4490635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.444545e-09, Final residual = 2.0360561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081091379 0 0.3875716 water fraction, min, max = 0.13367565 3.8803551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108664 0 0.38756778 water fraction, min, max = 0.13368039 3.8803551e-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 = 0.081091379 0 0.3875716 water fraction, min, max = 0.13367565 3.8803551e-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 = 0.08108664 0 0.38756778 water fraction, min, max = 0.13368039 3.8803551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359104e-06, Final residual = 2.388287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3892107e-09, Final residual = 4.5230774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.76 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.086319411 max: 0.5997186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004692, dtInletScale=2.7021598e+15 -> dtScale=1.0004692 deltaT = 6.1079222 Time = 7905.67 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 = 0.081081898 0 0.38756397 water fraction, min, max = 0.13368513 3.8803551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077158 0 0.38756015 water fraction, min, max = 0.13368986 3.8803551e-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 = 0.081081898 0 0.38756397 water fraction, min, max = 0.13368511 3.8803551e-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 = 0.081077164 0 0.38756015 water fraction, min, max = 0.13368985 3.8803551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1378076e-06, Final residual = 8.451494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4571857e-09, Final residual = 2.0214131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081081902 0 0.38756397 water fraction, min, max = 0.13368512 3.8803551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077167 0 0.38756016 water fraction, min, max = 0.13368986 3.8803551e-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 = 0.081081902 0 0.38756397 water fraction, min, max = 0.13368512 3.8803551e-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 = 0.081077167 0 0.38756016 water fraction, min, max = 0.13368986 3.8803551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9350639e-06, Final residual = 2.3864062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3826932e-09, Final residual = 4.535386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.39 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.086350427 max: 0.59993206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 6.1079222 Time = 7911.78 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 = 0.081072429 0 0.38755635 water fraction, min, max = 0.1336946 3.8803551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067694 0 0.38755254 water fraction, min, max = 0.13369932 3.8803552e-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 = 0.081072429 0 0.38755635 water fraction, min, max = 0.13369458 3.8803552e-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 = 0.0810677 0 0.38755254 water fraction, min, max = 0.13369932 3.8803552e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1325642e-06, Final residual = 8.4501455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4529164e-09, Final residual = 2.035213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081072433 0 0.38755635 water fraction, min, max = 0.13369459 3.8803551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067702 0 0.38755255 water fraction, min, max = 0.13369933 3.8803552e-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 = 0.081072433 0 0.38755635 water fraction, min, max = 0.13369459 3.8803551e-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 = 0.081067702 0 0.38755255 water fraction, min, max = 0.13369933 3.8803552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9331916e-06, Final residual = 2.3876133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3944665e-09, Final residual = 4.530951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.03 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.086343951 max: 0.59988505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=2.7021598e+15 -> dtScale=1.0001916 deltaT = 6.1079222 Time = 7917.89 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 = 0.081062969 0 0.38754874 water fraction, min, max = 0.13370405 3.8803552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081058239 0 0.38754494 water fraction, min, max = 0.13370878 3.8803552e-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 = 0.08106297 0 0.38754874 water fraction, min, max = 0.13370404 3.8803552e-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 = 0.081058245 0 0.38754494 water fraction, min, max = 0.13370877 3.8803552e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1272565e-06, Final residual = 8.4490672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4517163e-09, Final residual = 2.025686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081062974 0 0.38754874 water fraction, min, max = 0.13370405 3.8803552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081058247 0 0.38754494 water fraction, min, max = 0.13370878 3.8803552e-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 = 0.081062974 0 0.38754874 water fraction, min, max = 0.13370405 3.8803552e-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 = 0.081058248 0 0.38754494 water fraction, min, max = 0.13370878 3.8803552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.931381e-06, Final residual = 2.3859311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3830595e-09, Final residual = 4.506815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.64 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.086337481 max: 0.59983807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=2.7021598e+15 -> dtScale=1.00027 deltaT = 6.1079222 Time = 7923.99 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 = 0.081053519 0 0.38754114 water fraction, min, max = 0.13371351 3.8803552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048793 0 0.38753734 water fraction, min, max = 0.13371822 3.8803553e-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 = 0.081053519 0 0.38754114 water fraction, min, max = 0.13371349 3.8803552e-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 = 0.0810488 0 0.38753734 water fraction, min, max = 0.13371822 3.8803553e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1219499e-06, Final residual = 8.4480166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4511475e-09, Final residual = 2.0218249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081053524 0 0.38754114 water fraction, min, max = 0.1337135 3.8803552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048802 0 0.38753734 water fraction, min, max = 0.13371823 3.8803553e-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 = 0.081053524 0 0.38754114 water fraction, min, max = 0.1337135 3.8803552e-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 = 0.081048802 0 0.38753734 water fraction, min, max = 0.13371823 3.8803553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.929245e-06, Final residual = 2.3826182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3816959e-09, Final residual = 4.5297628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.15 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.086331016 max: 0.59979114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=2.7021598e+15 -> dtScale=1.0003482 deltaT = 6.1079222 Time = 7930.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044078 0 0.38753355 water fraction, min, max = 0.13372295 3.8803553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081039357 0 0.38752975 water fraction, min, max = 0.13372766 3.8803553e-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 = 0.081044079 0 0.38753355 water fraction, min, max = 0.13372293 3.8803553e-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 = 0.081039364 0 0.38752975 water fraction, min, max = 0.13372765 3.8803553e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1165708e-06, Final residual = 8.4467906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4464408e-09, Final residual = 2.0324079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044083 0 0.38753355 water fraction, min, max = 0.13372294 3.8803553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081039366 0 0.38752975 water fraction, min, max = 0.13372766 3.8803553e-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 = 0.081044083 0 0.38753355 water fraction, min, max = 0.13372294 3.8803553e-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 = 0.081039366 0 0.38752975 water fraction, min, max = 0.13372766 3.8803553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9268504e-06, Final residual = 2.3856687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3892712e-09, Final residual = 4.5003737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.76 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.086324558 max: 0.59974425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004264, dtInletScale=2.7021598e+15 -> dtScale=1.0004264 deltaT = 6.1079222 Time = 7936.21 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 = 0.081034647 0 0.38752596 water fraction, min, max = 0.13373238 3.8803553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08102993 0 0.38752217 water fraction, min, max = 0.13373709 3.8803554e-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 = 0.081034647 0 0.38752596 water fraction, min, max = 0.13373237 3.8803553e-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 = 0.081029937 0 0.38752217 water fraction, min, max = 0.13373708 3.8803554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1111015e-06, Final residual = 8.445861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4508845e-09, Final residual = 2.0367728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034651 0 0.38752596 water fraction, min, max = 0.13373237 3.8803553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081029939 0 0.38752217 water fraction, min, max = 0.13373709 3.8803553e-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 = 0.081034651 0 0.38752596 water fraction, min, max = 0.13373237 3.8803553e-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 = 0.081029939 0 0.38752217 water fraction, min, max = 0.13373709 3.8803553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245943e-06, Final residual = 2.3922372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4029367e-09, Final residual = 4.5334229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.36 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.086318105 max: 0.59969741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005046, dtInletScale=2.7021598e+15 -> dtScale=1.0005046 deltaT = 6.1105836 Time = 7942.32 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 = 0.081025222 0 0.38751838 water fraction, min, max = 0.1337418 3.8803554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081020509 0 0.38751459 water fraction, min, max = 0.13374651 3.8803554e-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 = 0.081025223 0 0.38751838 water fraction, min, max = 0.13374179 3.8803554e-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 = 0.081020515 0 0.38751459 water fraction, min, max = 0.1337465 3.8803554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1079135e-06, Final residual = 8.4487149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4492946e-09, Final residual = 2.0225411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025227 0 0.38751838 water fraction, min, max = 0.1337418 3.8803554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081020517 0 0.3875146 water fraction, min, max = 0.13374651 3.8803554e-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 = 0.081025227 0 0.38751838 water fraction, min, max = 0.1337418 3.8803554e-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 = 0.081020517 0 0.3875146 water fraction, min, max = 0.13374651 3.8803554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.924052e-06, Final residual = 2.4019309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043042e-09, Final residual = 4.5725391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.04 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.086349265 max: 0.59991188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 6.1105836 Time = 7948.43 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 = 0.081015805 0 0.38751081 water fraction, min, max = 0.13375122 3.8803554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011096 0 0.38750702 water fraction, min, max = 0.13375592 3.8803554e-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 = 0.081015806 0 0.38751081 water fraction, min, max = 0.13375121 3.8803554e-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 = 0.081011103 0 0.38750702 water fraction, min, max = 0.13375592 3.8803555e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1026753e-06, Final residual = 8.4481493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4554153e-09, Final residual = 2.0390352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101581 0 0.38751081 water fraction, min, max = 0.13375121 3.8803554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011105 0 0.38750703 water fraction, min, max = 0.13375592 3.8803554e-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 = 0.08101581 0 0.38751081 water fraction, min, max = 0.13375121 3.8803554e-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 = 0.081011105 0 0.38750703 water fraction, min, max = 0.13375592 3.8803554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229186e-06, Final residual = 2.4011383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034848e-09, Final residual = 4.5219541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.65 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.086342818 max: 0.59986508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=2.7021598e+15 -> dtScale=1.0002249 deltaT = 6.1105836 Time = 7954.54 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 = 0.081006398 0 0.38750324 water fraction, min, max = 0.13376063 3.8803555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001693 0 0.38749946 water fraction, min, max = 0.13376532 3.8803555e-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 = 0.081006398 0 0.38750324 water fraction, min, max = 0.13376061 3.8803555e-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 = 0.0810017 0 0.38749946 water fraction, min, max = 0.13376532 3.8803555e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0972703e-06, Final residual = 8.4475206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4557364e-09, Final residual = 2.0287657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006402 0 0.38750324 water fraction, min, max = 0.13376062 3.8803555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001702 0 0.38749946 water fraction, min, max = 0.13376533 3.8803555e-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 = 0.081006402 0 0.38750324 water fraction, min, max = 0.13376062 3.8803555e-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 = 0.081001702 0 0.38749946 water fraction, min, max = 0.13376533 3.8803555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.920912e-06, Final residual = 2.3929004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3951447e-09, Final residual = 4.5038057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.32 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.086336378 max: 0.59981833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=2.7021598e+15 -> dtScale=1.0003029 deltaT = 6.1105836 Time = 7960.65 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 = 0.080996999 0 0.38749568 water fraction, min, max = 0.13377002 3.8803555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0809923 0 0.3874919 water fraction, min, max = 0.13377472 3.8803555e-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 = 0.080997 0 0.38749568 water fraction, min, max = 0.13377001 3.8803555e-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 = 0.080992306 0 0.3874919 water fraction, min, max = 0.13377471 3.8803555e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0917658e-06, Final residual = 8.4473228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4559576e-09, Final residual = 2.0260183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997004 0 0.38749569 water fraction, min, max = 0.13377002 3.8803555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080992308 0 0.38749191 water fraction, min, max = 0.13377472 3.8803555e-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 = 0.080997004 0 0.38749569 water fraction, min, max = 0.13377002 3.8803555e-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 = 0.080992308 0 0.38749191 water fraction, min, max = 0.13377472 3.8803555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9188739e-06, Final residual = 2.3844026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865674e-09, Final residual = 4.4814766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.89 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.086329943 max: 0.59977161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003808, dtInletScale=2.7021598e+15 -> dtScale=1.0003808 deltaT = 6.1105836 Time = 7966.76 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 = 0.08098761 0 0.38748813 water fraction, min, max = 0.13377941 3.8803556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080982915 0 0.38748436 water fraction, min, max = 0.1337841 3.8803556e-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 = 0.080987611 0 0.38748813 water fraction, min, max = 0.1337794 3.8803556e-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 = 0.080982922 0 0.38748436 water fraction, min, max = 0.1337841 3.8803556e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0865592e-06, Final residual = 8.4470085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4434908e-09, Final residual = 2.0332279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987615 0 0.38748814 water fraction, min, max = 0.13377941 3.8803556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080982924 0 0.38748436 water fraction, min, max = 0.13378411 3.8803556e-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 = 0.080987615 0 0.38748814 water fraction, min, max = 0.13377941 3.8803556e-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 = 0.080982924 0 0.38748436 water fraction, min, max = 0.13378411 3.8803556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.916811e-06, Final residual = 2.3745701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3777207e-09, Final residual = 4.4601651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.45 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.086323515 max: 0.59972495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004586, dtInletScale=2.7021598e+15 -> dtScale=1.0004586 deltaT = 6.1132531 Time = 7972.88 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 = 0.080978229 0 0.38748059 water fraction, min, max = 0.1337888 3.8803556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080973536 0 0.38747682 water fraction, min, max = 0.13379348 3.8803556e-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 = 0.080978229 0 0.38748059 water fraction, min, max = 0.13378878 3.8803556e-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 = 0.080973542 0 0.38747682 water fraction, min, max = 0.13379348 3.8803556e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0831997e-06, Final residual = 8.4497921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4573534e-09, Final residual = 2.0417586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080978233 0 0.38748059 water fraction, min, max = 0.13378879 3.8803556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080973545 0 0.38747682 water fraction, min, max = 0.13379349 3.8803556e-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 = 0.080978233 0 0.38748059 water fraction, min, max = 0.13378879 3.8803556e-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 = 0.080973545 0 0.38747682 water fraction, min, max = 0.13379348 3.8803556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164062e-06, Final residual = 2.3696883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3693363e-09, Final residual = 4.4421223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.06 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.086354798 max: 0.59994028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 6.1132531 Time = 7978.99 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 = 0.080968854 0 0.38747305 water fraction, min, max = 0.13379817 3.8803556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080964166 0 0.38746928 water fraction, min, max = 0.13380285 3.8803557e-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 = 0.080968854 0 0.38747305 water fraction, min, max = 0.13379816 3.8803556e-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 = 0.080964172 0 0.38746928 water fraction, min, max = 0.13380285 3.8803557e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0781502e-06, Final residual = 8.4488423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4556253e-09, Final residual = 2.0449067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080968858 0 0.38747306 water fraction, min, max = 0.13379817 3.8803556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080964175 0 0.38746929 water fraction, min, max = 0.13380286 3.8803557e-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 = 0.080968858 0 0.38747306 water fraction, min, max = 0.13379817 3.8803556e-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 = 0.080964175 0 0.38746929 water fraction, min, max = 0.13380285 3.8803557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9147406e-06, Final residual = 2.3646597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3661618e-09, Final residual = 4.4380555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.7 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.086348376 max: 0.59989366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 6.1132531 Time = 7985.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959488 0 0.38746552 water fraction, min, max = 0.13380754 3.8803557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080954805 0 0.38746176 water fraction, min, max = 0.13381221 3.8803557e-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 = 0.080959489 0 0.38746552 water fraction, min, max = 0.13380752 3.8803557e-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 = 0.080954812 0 0.38746176 water fraction, min, max = 0.13381221 3.8803557e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0728228e-06, Final residual = 8.4476941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4505196e-09, Final residual = 2.0291385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959493 0 0.38746553 water fraction, min, max = 0.13380753 3.8803557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080954814 0 0.38746176 water fraction, min, max = 0.13381222 3.8803557e-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 = 0.080959493 0 0.38746553 water fraction, min, max = 0.13380753 3.8803557e-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 = 0.080954814 0 0.38746176 water fraction, min, max = 0.13381222 3.8803557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133257e-06, Final residual = 2.3588199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3693814e-09, Final residual = 4.4338937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.33 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.086341959 max: 0.59984708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=2.7021598e+15 -> dtScale=1.0002549 deltaT = 6.1132531 Time = 7991.22 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 = 0.080950132 0 0.387458 water fraction, min, max = 0.13381689 3.8803557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080945454 0 0.38745424 water fraction, min, max = 0.13382156 3.8803558e-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 = 0.080950133 0 0.387458 water fraction, min, max = 0.13381688 3.8803557e-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 = 0.08094546 0 0.38745424 water fraction, min, max = 0.13382156 3.8803558e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676836e-06, Final residual = 8.4464872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4507903e-09, Final residual = 2.0349702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080950137 0 0.387458 water fraction, min, max = 0.13381689 3.8803557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080945462 0 0.38745424 water fraction, min, max = 0.13382157 3.8803557e-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 = 0.080950137 0 0.387458 water fraction, min, max = 0.13381689 3.8803557e-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 = 0.080945462 0 0.38745424 water fraction, min, max = 0.13382157 3.8803557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120482e-06, Final residual = 2.3577656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3659775e-09, Final residual = 4.4308486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.94 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.086335548 max: 0.59980054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=2.7021598e+15 -> dtScale=1.0003325 deltaT = 6.1132531 Time = 7997.33 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 = 0.080940785 0 0.38745049 water fraction, min, max = 0.13382624 3.8803558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080936111 0 0.38744673 water fraction, min, max = 0.13383091 3.8803558e-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 = 0.080940786 0 0.38745049 water fraction, min, max = 0.13382623 3.8803558e-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 = 0.080936118 0 0.38744673 water fraction, min, max = 0.1338309 3.8803558e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0625579e-06, Final residual = 8.4453159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.445095e-09, Final residual = 2.0298147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094079 0 0.38745049 water fraction, min, max = 0.13382623 3.8803558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093612 0 0.38744673 water fraction, min, max = 0.13383091 3.8803558e-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 = 0.08094079 0 0.38745049 water fraction, min, max = 0.13382623 3.8803558e-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 = 0.08093612 0 0.38744673 water fraction, min, max = 0.13383091 3.8803558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108035e-06, Final residual = 2.3566788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.353832e-09, Final residual = 4.4114452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.62 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.086329143 max: 0.59975404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004101, dtInletScale=2.7021598e+15 -> dtScale=1.0004101 deltaT = 6.1132531 Time = 8003.44 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 = 0.080931447 0 0.38744298 water fraction, min, max = 0.13383558 3.8803558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926778 0 0.38743923 water fraction, min, max = 0.13384024 3.8803558e-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 = 0.080931448 0 0.38744298 water fraction, min, max = 0.13383556 3.8803558e-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 = 0.080926784 0 0.38743923 water fraction, min, max = 0.13384023 3.8803559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0573672e-06, Final residual = 8.4444923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4452078e-09, Final residual = 2.0325055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931452 0 0.38744298 water fraction, min, max = 0.13383557 3.8803558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926787 0 0.38743923 water fraction, min, max = 0.13384024 3.8803558e-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 = 0.080931452 0 0.38744298 water fraction, min, max = 0.13383557 3.8803558e-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 = 0.080926787 0 0.38743923 water fraction, min, max = 0.13384024 3.8803558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.909065e-06, Final residual = 2.3522112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3598456e-09, Final residual = 4.4216193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.19 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.086322743 max: 0.59970759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004876, dtInletScale=2.7021598e+15 -> dtScale=1.0004876 deltaT = 6.115932 Time = 8009.56 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 = 0.080922117 0 0.38743548 water fraction, min, max = 0.13384491 3.8803559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08091745 0 0.38743173 water fraction, min, max = 0.13384957 3.8803559e-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 = 0.080922117 0 0.38743548 water fraction, min, max = 0.13384489 3.8803559e-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 = 0.080917456 0 0.38743173 water fraction, min, max = 0.13384956 3.8803559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0544774e-06, Final residual = 8.4466898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4470427e-09, Final residual = 2.0403692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080922121 0 0.38743548 water fraction, min, max = 0.1338449 3.8803559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080917458 0 0.38743173 water fraction, min, max = 0.13384957 3.8803559e-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 = 0.080922121 0 0.38743548 water fraction, min, max = 0.1338449 3.8803559e-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 = 0.080917458 0 0.38743173 water fraction, min, max = 0.13384957 3.8803559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085105e-06, Final residual = 2.3484872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530834e-09, Final residual = 4.4107852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.73 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.086354172 max: 0.59992393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 6.115932 Time = 8015.67 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 = 0.080912793 0 0.38742798 water fraction, min, max = 0.13385423 3.8803559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080908131 0 0.38742424 water fraction, min, max = 0.13385889 3.8803559e-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 = 0.080912794 0 0.38742798 water fraction, min, max = 0.13385422 3.8803559e-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 = 0.080908137 0 0.38742424 water fraction, min, max = 0.13385888 3.8803559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0493486e-06, Final residual = 8.4452123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607244e-09, Final residual = 2.0367665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912798 0 0.38742799 water fraction, min, max = 0.13385423 3.8803559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080908139 0 0.38742424 water fraction, min, max = 0.13385889 3.8803559e-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 = 0.080912798 0 0.38742799 water fraction, min, max = 0.13385423 3.8803559e-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 = 0.080908139 0 0.38742424 water fraction, min, max = 0.13385889 3.8803559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9069673e-06, Final residual = 2.3426579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475778e-09, Final residual = 4.3866185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.25 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.086347778 max: 0.59987752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 6.115932 Time = 8021.79 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 = 0.080903479 0 0.3874205 water fraction, min, max = 0.13386355 3.880356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898821 0 0.38741675 water fraction, min, max = 0.1338682 3.880356e-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 = 0.080903479 0 0.3874205 water fraction, min, max = 0.13386353 3.880356e-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 = 0.080898827 0 0.38741675 water fraction, min, max = 0.13386819 3.880356e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0442441e-06, Final residual = 8.4447542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4454929e-09, Final residual = 2.0215288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080903483 0 0.3874205 water fraction, min, max = 0.13386354 3.880356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08089883 0 0.38741676 water fraction, min, max = 0.1338682 3.880356e-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 = 0.080903483 0 0.3874205 water fraction, min, max = 0.13386354 3.880356e-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 = 0.08089883 0 0.38741676 water fraction, min, max = 0.1338682 3.880356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054131e-06, Final residual = 2.3359137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3406707e-09, Final residual = 4.3848196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.75 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.086341391 max: 0.59983115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=2.7021598e+15 -> dtScale=1.0002815 deltaT = 6.115932 Time = 8027.91 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 = 0.080894173 0 0.38741302 water fraction, min, max = 0.13387285 3.880356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08088952 0 0.38740928 water fraction, min, max = 0.1338775 3.880356e-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 = 0.080894174 0 0.38741302 water fraction, min, max = 0.13387284 3.880356e-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 = 0.080889527 0 0.38740928 water fraction, min, max = 0.13387749 3.880356e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0392585e-06, Final residual = 8.4443447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4513227e-09, Final residual = 2.0447064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080894178 0 0.38741302 water fraction, min, max = 0.13387285 3.9011471e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080889529 0 0.38740928 water fraction, min, max = 0.1338775 3.9219346e-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 = 0.080894178 0 0.38741302 water fraction, min, max = 0.13387285 3.9011471e-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 = 0.080889529 0 0.38740928 water fraction, min, max = 0.1338775 3.9219346e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039226e-06, Final residual = 2.332609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378707e-09, Final residual = 4.3815673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.27 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.086335009 max: 0.59978482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=2.7021598e+15 -> dtScale=1.0003588 deltaT = 6.115932 Time = 8034.02 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 = 0.080884877 0 0.38740555 water fraction, min, max = 0.13388215 3.9219346e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080880229 0 0.38740181 water fraction, min, max = 0.13388679 3.9219346e-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 = 0.080884878 0 0.38740555 water fraction, min, max = 0.13388213 3.9219346e-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 = 0.080880235 0 0.38740181 water fraction, min, max = 0.13388678 3.9219346e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.034231e-06, Final residual = 8.442998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4491258e-09, Final residual = 2.0303566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884882 0 0.38740555 water fraction, min, max = 0.13388214 3.9225084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080880237 0 0.38740182 water fraction, min, max = 0.13388679 3.9230821e-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 = 0.080884882 0 0.38740555 water fraction, min, max = 0.13388214 3.9225084e-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 = 0.080880237 0 0.38740182 water fraction, min, max = 0.13388679 3.9230821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9022701e-06, Final residual = 2.3346424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.340745e-09, Final residual = 4.3657328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.76 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.086328633 max: 0.59973854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000436, dtInletScale=2.7021598e+15 -> dtScale=1.000436 deltaT = 6.1186192 Time = 8040.14 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 = 0.080875588 0 0.38739808 water fraction, min, max = 0.13389144 3.9230821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080870942 0 0.38739435 water fraction, min, max = 0.13389608 3.9230821e-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 = 0.080875589 0 0.38739808 water fraction, min, max = 0.13389142 3.9230821e-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 = 0.080870948 0 0.38739435 water fraction, min, max = 0.13389607 3.9230821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0316454e-06, Final residual = 8.4449287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.448049e-09, Final residual = 2.0258565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080875593 0 0.38739808 water fraction, min, max = 0.13389143 3.9230821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080870951 0 0.38739435 water fraction, min, max = 0.13389608 3.9230821e-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 = 0.080875593 0 0.38739808 water fraction, min, max = 0.13389143 3.9230821e-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 = 0.080870951 0 0.38739435 water fraction, min, max = 0.13389608 3.9230821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017523e-06, Final residual = 2.3404902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3446913e-09, Final residual = 4.3665409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.22 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.086360187 max: 0.59995576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=2.7021598e+15 -> dtScale=1.0000737 deltaT = 6.1186192 Time = 8046.26 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 = 0.080866306 0 0.38739062 water fraction, min, max = 0.13390072 3.9230821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080861665 0 0.38738689 water fraction, min, max = 0.13390535 3.9230822e-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 = 0.080866307 0 0.38739062 water fraction, min, max = 0.13390071 3.9230822e-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 = 0.080861671 0 0.38738689 water fraction, min, max = 0.13390535 3.9230822e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0265909e-06, Final residual = 8.4434207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4423387e-09, Final residual = 2.0162086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866311 0 0.38739062 water fraction, min, max = 0.13390071 3.9230821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080861673 0 0.3873869 water fraction, min, max = 0.13390536 3.9230822e-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 = 0.080866311 0 0.38739062 water fraction, min, max = 0.13390071 3.9230821e-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 = 0.080861673 0 0.3873869 water fraction, min, max = 0.13390536 3.9230822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9004966e-06, Final residual = 2.3369648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429659e-09, Final residual = 4.361788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.76 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.086353817 max: 0.59990952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 6.1186192 Time = 8052.38 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 = 0.080857033 0 0.38738317 water fraction, min, max = 0.13390999 3.9230822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852396 0 0.38737944 water fraction, min, max = 0.13391462 3.9230822e-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 = 0.080857034 0 0.38738317 water fraction, min, max = 0.13390998 3.9230822e-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 = 0.080852402 0 0.38737944 water fraction, min, max = 0.13391462 3.9230822e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214766e-06, Final residual = 8.4427468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4381697e-09, Final residual = 2.0273579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080857038 0 0.38738317 water fraction, min, max = 0.13390999 3.9230822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852405 0 0.38737945 water fraction, min, max = 0.13391463 3.9230822e-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 = 0.080857038 0 0.38738317 water fraction, min, max = 0.13390999 3.9230822e-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 = 0.080852405 0 0.38737945 water fraction, min, max = 0.13391463 3.9230822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.89879e-06, Final residual = 2.3343834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370629e-09, Final residual = 4.3688636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.29 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.086347452 max: 0.59986332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 6.1186192 Time = 8058.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847769 0 0.38737572 water fraction, min, max = 0.13391925 3.9230822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080843137 0 0.387372 water fraction, min, max = 0.13392388 3.9230823e-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 = 0.08084777 0 0.38737572 water fraction, min, max = 0.13391924 3.9230822e-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 = 0.080843143 0 0.387372 water fraction, min, max = 0.13392388 3.9230823e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0163614e-06, Final residual = 8.4413242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4452649e-09, Final residual = 2.0376383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847774 0 0.38737573 water fraction, min, max = 0.13391925 3.9230822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080843145 0 0.38737201 water fraction, min, max = 0.13392388 3.9230823e-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 = 0.080847774 0 0.38737573 water fraction, min, max = 0.13391925 3.9230822e-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 = 0.080843145 0 0.38737201 water fraction, min, max = 0.13392388 3.9230823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8968405e-06, Final residual = 2.3294781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3390325e-09, Final residual = 4.3713553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.85 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.086341094 max: 0.59981716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 6.1186192 Time = 8064.62 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 = 0.080838514 0 0.38736829 water fraction, min, max = 0.13392851 3.9230823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080833886 0 0.38736457 water fraction, min, max = 0.13393313 3.9230823e-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 = 0.080838515 0 0.38736829 water fraction, min, max = 0.1339285 3.9230823e-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 = 0.080833893 0 0.38736457 water fraction, min, max = 0.13393313 3.9230823e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0111433e-06, Final residual = 8.4405799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4469005e-09, Final residual = 2.0372782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080838519 0 0.38736829 water fraction, min, max = 0.13392851 3.9230823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080833895 0 0.38736457 water fraction, min, max = 0.13393313 3.9230823e-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 = 0.080838519 0 0.38736829 water fraction, min, max = 0.13392851 3.9230823e-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 = 0.080833895 0 0.38736457 water fraction, min, max = 0.13393313 3.9230823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949705e-06, Final residual = 2.3248482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3364568e-09, Final residual = 4.3697977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.38 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.086334741 max: 0.59977105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=2.7021598e+15 -> dtScale=1.0003817 deltaT = 6.1186192 Time = 8070.73 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 = 0.080829268 0 0.38736086 water fraction, min, max = 0.13393776 3.9230823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824645 0 0.38735714 water fraction, min, max = 0.13394237 3.9230824e-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 = 0.080829269 0 0.38736086 water fraction, min, max = 0.13393774 3.9230823e-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 = 0.080824651 0 0.38735714 water fraction, min, max = 0.13394237 3.9230824e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0060202e-06, Final residual = 8.4398017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4454573e-09, Final residual = 2.0454698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080829273 0 0.38736086 water fraction, min, max = 0.13393775 3.9230823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824653 0 0.38735715 water fraction, min, max = 0.13394238 3.9230823e-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 = 0.080829273 0 0.38736086 water fraction, min, max = 0.13393775 3.9230823e-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 = 0.080824653 0 0.38735715 water fraction, min, max = 0.13394238 3.9230823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932474e-06, Final residual = 2.3228493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3277601e-09, Final residual = 4.330436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.94 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.086328394 max: 0.59972498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004586, dtInletScale=2.7021598e+15 -> dtScale=1.0004586 deltaT = 6.1213158 Time = 8076.86 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 = 0.08082003 0 0.38735343 water fraction, min, max = 0.13394699 3.9230824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080815409 0 0.38734972 water fraction, min, max = 0.13395161 3.9230824e-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 = 0.08082003 0 0.38735343 water fraction, min, max = 0.13394698 3.9230824e-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 = 0.080815415 0 0.38734972 water fraction, min, max = 0.1339516 3.9230824e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034132e-06, Final residual = 8.4424682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4461519e-09, Final residual = 2.0547555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820034 0 0.38735344 water fraction, min, max = 0.13394699 3.9230824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080815417 0 0.38734973 water fraction, min, max = 0.13395161 3.9230824e-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 = 0.080820034 0 0.38735344 water fraction, min, max = 0.13394699 3.9230824e-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 = 0.080815417 0 0.38734973 water fraction, min, max = 0.13395161 3.9230824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.892396e-06, Final residual = 2.319984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240517e-09, Final residual = 4.3104652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.5 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.086360094 max: 0.59994322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=2.7021598e+15 -> dtScale=1.0000946 deltaT = 6.1213158 Time = 8082.98 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 = 0.080810798 0 0.38734602 water fraction, min, max = 0.13395623 3.9230824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806181 0 0.38734231 water fraction, min, max = 0.13396084 3.9230824e-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 = 0.080810798 0 0.38734602 water fraction, min, max = 0.13395621 3.9230824e-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 = 0.080806187 0 0.38734231 water fraction, min, max = 0.13396083 3.9230825e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9983602e-06, Final residual = 8.4418205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4473118e-09, Final residual = 2.0373695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080810802 0 0.38734602 water fraction, min, max = 0.13395622 3.9230824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080619 0 0.38734231 water fraction, min, max = 0.13396084 3.9230824e-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 = 0.080810802 0 0.38734602 water fraction, min, max = 0.13395622 3.9230824e-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 = 0.08080619 0 0.38734231 water fraction, min, max = 0.13396084 3.9230824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.890704e-06, Final residual = 2.3130763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3192106e-09, Final residual = 4.3003387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.03 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.086353752 max: 0.59989719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 6.1213158 Time = 8089.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801575 0 0.38733861 water fraction, min, max = 0.13396545 3.9230825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796963 0 0.3873349 water fraction, min, max = 0.13397006 3.9230825e-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 = 0.080801575 0 0.38733861 water fraction, min, max = 0.13396544 3.9230825e-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 = 0.080796969 0 0.3873349 water fraction, min, max = 0.13397005 3.9230825e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9933722e-06, Final residual = 8.4410148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4398624e-09, Final residual = 2.0422998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801579 0 0.38733861 water fraction, min, max = 0.13396544 3.9230825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796971 0 0.38733491 water fraction, min, max = 0.13397006 3.9230825e-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 = 0.080801579 0 0.38733861 water fraction, min, max = 0.13396544 3.9230825e-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 = 0.080796971 0 0.38733491 water fraction, min, max = 0.13397006 3.9230825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889223e-06, Final residual = 2.3094747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3129364e-09, Final residual = 4.2875979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.59 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.086347417 max: 0.59985121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 6.1213158 Time = 8095.22 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 = 0.080792361 0 0.3873312 water fraction, min, max = 0.13397466 3.9230825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080787753 0 0.3873275 water fraction, min, max = 0.13397926 3.9230825e-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 = 0.080792361 0 0.3873312 water fraction, min, max = 0.13397465 3.9230825e-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 = 0.08078776 0 0.3873275 water fraction, min, max = 0.13397926 3.9230825e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9882142e-06, Final residual = 8.4398154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4495812e-09, Final residual = 2.0547687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080792365 0 0.38733121 water fraction, min, max = 0.13397466 3.9230825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080787762 0 0.38732751 water fraction, min, max = 0.13397927 3.9230825e-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 = 0.080792365 0 0.38733121 water fraction, min, max = 0.13397466 3.9230825e-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 = 0.080787762 0 0.38732751 water fraction, min, max = 0.13397927 3.9230825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870899e-06, Final residual = 2.3041587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3077317e-09, Final residual = 4.2712814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.1 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.086341087 max: 0.59980526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003247, dtInletScale=2.7021598e+15 -> dtScale=1.0003247 deltaT = 6.1213158 Time = 8101.34 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 = 0.080783156 0 0.38732381 water fraction, min, max = 0.13398387 3.9230825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778553 0 0.38732011 water fraction, min, max = 0.13398847 3.9230826e-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 = 0.080783156 0 0.38732381 water fraction, min, max = 0.13398386 3.9230826e-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 = 0.080778559 0 0.38732011 water fraction, min, max = 0.13398846 3.9230826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9832251e-06, Final residual = 8.4391874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4400762e-09, Final residual = 2.0340306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08078316 0 0.38732381 water fraction, min, max = 0.13398386 3.9230825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778561 0 0.38732012 water fraction, min, max = 0.13398847 3.9230826e-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 = 0.08078316 0 0.38732381 water fraction, min, max = 0.13398386 3.9230825e-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 = 0.080778561 0 0.38732012 water fraction, min, max = 0.13398847 3.9230826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850397e-06, Final residual = 2.3027329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3030371e-09, Final residual = 4.2556727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.6 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.086334763 max: 0.59975936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004012, dtInletScale=2.7021598e+15 -> dtScale=1.0004012 deltaT = 6.1213158 Time = 8107.46 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 = 0.08077396 0 0.38731642 water fraction, min, max = 0.13399306 3.9230826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080769361 0 0.38731273 water fraction, min, max = 0.13399766 3.9230826e-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 = 0.08077396 0 0.38731642 water fraction, min, max = 0.13399305 3.9230826e-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 = 0.080769368 0 0.38731273 water fraction, min, max = 0.13399765 3.9230826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9782961e-06, Final residual = 8.4380032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4404317e-09, Final residual = 2.043005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080773964 0 0.38731642 water fraction, min, max = 0.13399306 3.9230826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08076937 0 0.38731273 water fraction, min, max = 0.13399766 3.9230826e-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 = 0.080773964 0 0.38731642 water fraction, min, max = 0.13399306 3.9230826e-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 = 0.08076937 0 0.38731273 water fraction, min, max = 0.13399766 3.9230826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831979e-06, Final residual = 2.302533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086645e-09, Final residual = 4.2589754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.16 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.086328444 max: 0.5997135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004777, dtInletScale=2.7021598e+15 -> dtScale=1.0004777 deltaT = 6.124022 Time = 8113.59 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 = 0.080764771 0 0.38730904 water fraction, min, max = 0.13400225 3.9230826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760175 0 0.38730535 water fraction, min, max = 0.13400684 3.9230827e-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 = 0.080764771 0 0.38730904 water fraction, min, max = 0.13400224 3.9230826e-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 = 0.080760181 0 0.38730535 water fraction, min, max = 0.13400684 3.9230827e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.975458e-06, Final residual = 8.4405243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4485757e-09, Final residual = 2.0330633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764775 0 0.38730904 water fraction, min, max = 0.13400225 3.9230826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760183 0 0.38730535 water fraction, min, max = 0.13400685 3.9230827e-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 = 0.080764775 0 0.38730904 water fraction, min, max = 0.13400225 3.9230826e-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 = 0.080760183 0 0.38730535 water fraction, min, max = 0.13400685 3.9230827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821726e-06, Final residual = 2.3026721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052572e-09, Final residual = 4.2760837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.67 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.08636029 max: 0.59993277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 6.124022 Time = 8119.71 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 = 0.080755588 0 0.38730166 water fraction, min, max = 0.13401144 3.9230827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080750997 0 0.38729797 water fraction, min, max = 0.13401602 3.9230827e-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 = 0.080755589 0 0.38730166 water fraction, min, max = 0.13401142 3.9230827e-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 = 0.080751003 0 0.38729797 water fraction, min, max = 0.13401602 3.9230827e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9706627e-06, Final residual = 8.4397666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4465002e-09, Final residual = 2.0550031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080755593 0 0.38730167 water fraction, min, max = 0.13401143 3.9230827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080751005 0 0.38729798 water fraction, min, max = 0.13401602 3.9230827e-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 = 0.080755593 0 0.38730167 water fraction, min, max = 0.13401143 3.9230827e-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 = 0.080751005 0 0.38729798 water fraction, min, max = 0.13401602 3.9230827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804849e-06, Final residual = 2.305378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3084539e-09, Final residual = 4.2873843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.22 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.086353978 max: 0.59988695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 6.124022 Time = 8125.83 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 = 0.080746415 0 0.3872943 water fraction, min, max = 0.13402061 3.9230827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741828 0 0.38729061 water fraction, min, max = 0.13402519 3.9230827e-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 = 0.080746416 0 0.3872943 water fraction, min, max = 0.1340206 3.9230827e-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 = 0.080741834 0 0.38729061 water fraction, min, max = 0.13402518 3.9230828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9656734e-06, Final residual = 8.4379409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4439687e-09, Final residual = 2.0290848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080746419 0 0.3872943 water fraction, min, max = 0.1340206 3.9230827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741836 0 0.38729062 water fraction, min, max = 0.13402519 3.9230827e-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 = 0.080746419 0 0.3872943 water fraction, min, max = 0.1340206 3.9230827e-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 = 0.080741836 0 0.38729062 water fraction, min, max = 0.13402519 3.9230827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8787052e-06, Final residual = 2.3030392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103078e-09, Final residual = 4.2522477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.76 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.086347671 max: 0.59984117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=2.7021598e+15 -> dtScale=1.0002648 deltaT = 6.124022 Time = 8131.96 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 = 0.080737251 0 0.38728693 water fraction, min, max = 0.13402977 3.9230828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080732668 0 0.38728325 water fraction, min, max = 0.13403435 3.9230828e-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 = 0.080737251 0 0.38728693 water fraction, min, max = 0.13402976 3.9230828e-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 = 0.080732674 0 0.38728325 water fraction, min, max = 0.13403434 3.9230828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9608054e-06, Final residual = 8.4361915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4408163e-09, Final residual = 2.0427595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080737255 0 0.38728694 water fraction, min, max = 0.13402977 3.9230828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080732676 0 0.38728326 water fraction, min, max = 0.13403435 3.9230828e-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 = 0.080737255 0 0.38728694 water fraction, min, max = 0.13402977 3.9230828e-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 = 0.080732676 0 0.38728326 water fraction, min, max = 0.13403435 3.9230828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767682e-06, Final residual = 2.3045473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033329e-09, Final residual = 4.24114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.31 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.086341369 max: 0.59979544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003411, dtInletScale=2.7021598e+15 -> dtScale=1.0003411 deltaT = 6.124022 Time = 8138.08 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 = 0.080728095 0 0.38727958 water fraction, min, max = 0.13403893 3.9230828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080723517 0 0.3872759 water fraction, min, max = 0.1340435 3.9230828e-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 = 0.080728096 0 0.38727958 water fraction, min, max = 0.13403892 3.9230828e-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 = 0.080723523 0 0.3872759 water fraction, min, max = 0.1340435 3.9230828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9556766e-06, Final residual = 8.4357292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4354179e-09, Final residual = 2.0342147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080728099 0 0.38727958 water fraction, min, max = 0.13403892 3.9230828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080723525 0 0.38727591 water fraction, min, max = 0.1340435 3.9230828e-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 = 0.080728099 0 0.38727958 water fraction, min, max = 0.13403892 3.9230828e-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 = 0.080723525 0 0.38727591 water fraction, min, max = 0.1340435 3.9230828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.875095e-06, Final residual = 2.3001107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.304575e-09, Final residual = 4.233064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.91 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.086335074 max: 0.59974974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004173, dtInletScale=2.7021598e+15 -> dtScale=1.0004173 deltaT = 6.124022 Time = 8144.21 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 = 0.080718948 0 0.38727223 water fraction, min, max = 0.13404808 3.9230829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714375 0 0.38726856 water fraction, min, max = 0.13405264 3.9230829e-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 = 0.080718949 0 0.38727223 water fraction, min, max = 0.13404806 3.9230829e-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 = 0.080714381 0 0.38726856 water fraction, min, max = 0.13405264 3.9230829e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9507113e-06, Final residual = 8.4348309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4354105e-09, Final residual = 2.022242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718953 0 0.38727224 water fraction, min, max = 0.13404807 3.9230829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714383 0 0.38726857 water fraction, min, max = 0.13405265 3.9230829e-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 = 0.080718953 0 0.38727224 water fraction, min, max = 0.13404807 3.9230829e-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 = 0.080714383 0 0.38726857 water fraction, min, max = 0.13405265 3.9230829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8734592e-06, Final residual = 2.296324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975598e-09, Final residual = 4.2172373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.52 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.086328784 max: 0.59970409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004934, dtInletScale=2.7021598e+15 -> dtScale=1.0004934 deltaT = 6.1267377 Time = 8150.33 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 = 0.080709808 0 0.38726489 water fraction, min, max = 0.13405722 3.9230829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080705237 0 0.38726122 water fraction, min, max = 0.13406178 3.9230829e-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 = 0.080709809 0 0.38726489 water fraction, min, max = 0.1340572 3.9230829e-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 = 0.080705243 0 0.38726122 water fraction, min, max = 0.13406178 3.9230829e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9479505e-06, Final residual = 8.437198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4415905e-09, Final residual = 2.0273214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709813 0 0.3872649 water fraction, min, max = 0.13405721 3.9230829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080705245 0 0.38726123 water fraction, min, max = 0.13406178 3.9230829e-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 = 0.080709813 0 0.3872649 water fraction, min, max = 0.13405721 3.9230829e-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 = 0.080705245 0 0.38726123 water fraction, min, max = 0.13406178 3.9230829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730844e-06, Final residual = 2.2956134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963178e-09, Final residual = 4.2272401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.05 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.086360777 max: 0.59992439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 6.1267377 Time = 8156.46 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 = 0.080700675 0 0.38725756 water fraction, min, max = 0.13406635 3.9230829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080696108 0 0.38725389 water fraction, min, max = 0.13407091 3.923083e-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 = 0.080700676 0 0.38725756 water fraction, min, max = 0.13406634 3.9230829e-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 = 0.080696115 0 0.38725389 water fraction, min, max = 0.1340709 3.923083e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9429539e-06, Final residual = 8.4360878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4317463e-09, Final residual = 2.0458482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08070068 0 0.38725756 water fraction, min, max = 0.13406634 3.9230829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080696117 0 0.3872539 water fraction, min, max = 0.13407091 3.923083e-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 = 0.08070068 0 0.38725756 water fraction, min, max = 0.13406634 3.9230829e-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 = 0.080696117 0 0.3872539 water fraction, min, max = 0.13407091 3.923083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716075e-06, Final residual = 2.2942297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2948446e-09, Final residual = 4.2130862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.64 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.086354493 max: 0.59987878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=2.7021598e+15 -> dtScale=1.0002021 deltaT = 6.1267377 Time = 8162.59 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 = 0.080691551 0 0.38725023 water fraction, min, max = 0.13407547 3.923083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686989 0 0.38724657 water fraction, min, max = 0.13408003 3.923083e-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 = 0.080691552 0 0.38725023 water fraction, min, max = 0.13407546 3.923083e-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 = 0.080686995 0 0.38724657 water fraction, min, max = 0.13408002 3.923083e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.937964e-06, Final residual = 8.4349533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.439793e-09, Final residual = 2.0421033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080691555 0 0.38725024 water fraction, min, max = 0.13407547 3.923083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686997 0 0.38724657 water fraction, min, max = 0.13408003 3.923083e-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 = 0.080691556 0 0.38725024 water fraction, min, max = 0.13407547 3.923083e-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 = 0.080686997 0 0.38724657 water fraction, min, max = 0.13408003 3.923083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698784e-06, Final residual = 2.2884434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963487e-09, Final residual = 4.1920358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.26 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.086348214 max: 0.59983321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=2.7021598e+15 -> dtScale=1.0002781 deltaT = 6.1267377 Time = 8168.71 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 = 0.080682436 0 0.38724291 water fraction, min, max = 0.13408459 3.923083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080677878 0 0.38723925 water fraction, min, max = 0.13408914 3.9230831e-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 = 0.080682436 0 0.38724291 water fraction, min, max = 0.13408458 3.923083e-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 = 0.080677884 0 0.38723925 water fraction, min, max = 0.13408913 3.9230831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9329926e-06, Final residual = 8.4339813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4353753e-09, Final residual = 2.0388402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068244 0 0.38724292 water fraction, min, max = 0.13408458 3.923083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080677886 0 0.38723926 water fraction, min, max = 0.13408914 3.923083e-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 = 0.08068244 0 0.38724292 water fraction, min, max = 0.13408458 3.923083e-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 = 0.080677886 0 0.38723926 water fraction, min, max = 0.13408914 3.923083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683336e-06, Final residual = 2.2876117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2847423e-09, Final residual = 4.2273857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.81 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.086341941 max: 0.59978768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000354, dtInletScale=2.7021598e+15 -> dtScale=1.000354 deltaT = 6.1267377 Time = 8174.84 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 = 0.080673329 0 0.3872356 water fraction, min, max = 0.1340937 3.9230831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080668775 0 0.38723194 water fraction, min, max = 0.13409824 3.9230831e-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 = 0.08067333 0 0.3872356 water fraction, min, max = 0.13409368 3.9230831e-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 = 0.080668781 0 0.38723194 water fraction, min, max = 0.13409824 3.9230831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280153e-06, Final residual = 8.4328831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4426263e-09, Final residual = 2.0505577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080673333 0 0.3872356 water fraction, min, max = 0.13409369 3.9230831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080668783 0 0.38723195 water fraction, min, max = 0.13409825 3.9230831e-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 = 0.080673333 0 0.3872356 water fraction, min, max = 0.13409369 3.9230831e-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 = 0.080668784 0 0.38723195 water fraction, min, max = 0.13409825 3.9230831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.86686e-06, Final residual = 2.2861853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842329e-09, Final residual = 4.1632434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.38 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.086335674 max: 0.59974219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004299, dtInletScale=2.7021598e+15 -> dtScale=1.0004299 deltaT = 6.1267377 Time = 8180.97 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 = 0.080664231 0 0.3872283 water fraction, min, max = 0.13410279 3.9230831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080659682 0 0.38722464 water fraction, min, max = 0.13410734 3.9230831e-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 = 0.080664232 0 0.3872283 water fraction, min, max = 0.13410278 3.9230831e-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 = 0.080659688 0 0.38722464 water fraction, min, max = 0.13410733 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9231921e-06, Final residual = 8.4320194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4301293e-09, Final residual = 2.032965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080664236 0 0.3872283 water fraction, min, max = 0.13410279 3.9230831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065969 0 0.38722465 water fraction, min, max = 0.13410734 3.9230831e-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 = 0.080664236 0 0.3872283 water fraction, min, max = 0.13410279 3.9230831e-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 = 0.08065969 0 0.38722465 water fraction, min, max = 0.13410734 3.9230831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652876e-06, Final residual = 2.2821403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2883926e-09, Final residual = 4.1691329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.9 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.086329412 max: 0.59969675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005057, dtInletScale=2.7021598e+15 -> dtScale=1.0005057 deltaT = 6.1294631 Time = 8187.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065514 0 0.387221 water fraction, min, max = 0.13411188 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080650593 0 0.38721734 water fraction, min, max = 0.13411643 3.9230832e-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 = 0.080655141 0 0.387221 water fraction, min, max = 0.13411187 3.9230832e-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 = 0.080650599 0 0.38721734 water fraction, min, max = 0.13411642 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9205876e-06, Final residual = 8.4347139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4358468e-09, Final residual = 2.0502021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655144 0 0.387221 water fraction, min, max = 0.13411188 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080650601 0 0.38721735 water fraction, min, max = 0.13411643 3.9230832e-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 = 0.080655144 0 0.387221 water fraction, min, max = 0.13411188 3.9230832e-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 = 0.080650601 0 0.38721735 water fraction, min, max = 0.13411643 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643925e-06, Final residual = 2.283235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851283e-09, Final residual = 4.2098938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.41 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.086361553 max: 0.59991807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=2.7021598e+15 -> dtScale=1.0001366 deltaT = 6.1294631 Time = 8193.23 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 = 0.080646056 0 0.3872137 water fraction, min, max = 0.13412097 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080641513 0 0.38721005 water fraction, min, max = 0.13412551 3.9230832e-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 = 0.080646056 0 0.3872137 water fraction, min, max = 0.13412096 3.9230832e-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 = 0.080641519 0 0.38721005 water fraction, min, max = 0.1341255 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9155041e-06, Final residual = 8.4338586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4305354e-09, Final residual = 2.0359197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08064606 0 0.38721371 water fraction, min, max = 0.13412096 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080641521 0 0.38721006 water fraction, min, max = 0.13412551 3.9230832e-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 = 0.08064606 0 0.38721371 water fraction, min, max = 0.13412096 3.9230832e-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 = 0.080641521 0 0.38721006 water fraction, min, max = 0.13412551 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625481e-06, Final residual = 2.2825544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896229e-09, Final residual = 4.1921636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.88 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.086355297 max: 0.59987267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 6.1294631 Time = 8199.36 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 = 0.08063698 0 0.38720642 water fraction, min, max = 0.13413004 3.9236942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080632442 0 0.38720277 water fraction, min, max = 0.13413458 3.9243053e-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 = 0.080636981 0 0.38720642 water fraction, min, max = 0.13413003 3.9236944e-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 = 0.080632448 0 0.38720277 water fraction, min, max = 0.13413457 3.9243055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9104694e-06, Final residual = 8.4324034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4397551e-09, Final residual = 2.0460068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636984 0 0.38720642 water fraction, min, max = 0.13413004 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063245 0 0.38720278 water fraction, min, max = 0.13413458 3.9230832e-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 = 0.080636984 0 0.38720642 water fraction, min, max = 0.13413004 3.9230832e-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 = 0.08063245 0 0.38720278 water fraction, min, max = 0.13413458 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611649e-06, Final residual = 2.2817117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891096e-09, Final residual = 4.2163944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.38 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.086349046 max: 0.59982731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=2.7021598e+15 -> dtScale=1.0002879 deltaT = 6.1294631 Time = 8205.48 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 = 0.080627913 0 0.38719914 water fraction, min, max = 0.13413911 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080623379 0 0.3871955 water fraction, min, max = 0.13414364 3.9230833e-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 = 0.080627914 0 0.38719914 water fraction, min, max = 0.1341391 3.9230833e-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 = 0.080623385 0 0.3871955 water fraction, min, max = 0.13414363 3.9230833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9055073e-06, Final residual = 8.4314058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.43406e-09, Final residual = 2.0281757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080627917 0 0.38719914 water fraction, min, max = 0.13413911 3.9230832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080623387 0 0.3871955 water fraction, min, max = 0.13414364 3.9230833e-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 = 0.080627917 0 0.38719914 water fraction, min, max = 0.13413911 3.9230832e-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 = 0.080623387 0 0.3871955 water fraction, min, max = 0.13414364 3.9230833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8595305e-06, Final residual = 2.2758434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2750932e-09, Final residual = 4.1706905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.88 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.086342801 max: 0.59978198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003635, dtInletScale=2.7021598e+15 -> dtScale=1.0003635 deltaT = 6.1294631 Time = 8211.61 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 = 0.080618855 0 0.38719187 water fraction, min, max = 0.13414817 3.9230833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614325 0 0.38718823 water fraction, min, max = 0.13415269 3.9230833e-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 = 0.080618855 0 0.38719187 water fraction, min, max = 0.13414816 3.9230833e-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 = 0.080614332 0 0.38718823 water fraction, min, max = 0.13415269 3.9230833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9004665e-06, Final residual = 8.4306022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4345053e-09, Final residual = 2.028664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080618859 0 0.38719187 water fraction, min, max = 0.13414816 3.9230833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614333 0 0.38718824 water fraction, min, max = 0.1341527 3.9230833e-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 = 0.080618859 0 0.38719187 water fraction, min, max = 0.13414816 3.9230833e-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 = 0.080614334 0 0.38718824 water fraction, min, max = 0.1341527 3.9230833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577554e-06, Final residual = 2.2715988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2838875e-09, Final residual = 4.1545393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.43 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.086336562 max: 0.5997367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000439, dtInletScale=2.7021598e+15 -> dtScale=1.000439 deltaT = 6.1294631 Time = 8217.74 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 = 0.080609805 0 0.3871846 water fraction, min, max = 0.13415722 3.9230833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08060528 0 0.38718097 water fraction, min, max = 0.13416174 3.9230834e-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 = 0.080609806 0 0.3871846 water fraction, min, max = 0.13415721 3.9230833e-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 = 0.080605286 0 0.38718097 water fraction, min, max = 0.13416173 3.9230834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8957759e-06, Final residual = 8.4297485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4379413e-09, Final residual = 2.0350689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08060981 0 0.3871846 water fraction, min, max = 0.13415721 3.9230833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605288 0 0.38718097 water fraction, min, max = 0.13416174 3.9230833e-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 = 0.08060981 0 0.3871846 water fraction, min, max = 0.13415721 3.9230833e-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 = 0.080605288 0 0.38718097 water fraction, min, max = 0.13416174 3.9230833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564335e-06, Final residual = 2.2701688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2701158e-09, Final residual = 4.136891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.02 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.086330328 max: 0.59969146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005145, dtInletScale=2.7021598e+15 -> dtScale=1.0005145 deltaT = 6.1321983 Time = 8223.88 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 = 0.080600763 0 0.38717734 water fraction, min, max = 0.13416626 3.9230834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059624 0 0.38717371 water fraction, min, max = 0.13417078 3.9230834e-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 = 0.080600763 0 0.38717734 water fraction, min, max = 0.13416625 3.9230834e-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 = 0.080596246 0 0.38717371 water fraction, min, max = 0.13417077 3.9230834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8933705e-06, Final residual = 8.4319196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4365982e-09, Final residual = 2.0522127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080600767 0 0.38717735 water fraction, min, max = 0.13416626 3.9230834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080596248 0 0.38717372 water fraction, min, max = 0.13417078 3.9230834e-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 = 0.080600767 0 0.38717735 water fraction, min, max = 0.13416626 3.9230834e-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 = 0.080596248 0 0.38717372 water fraction, min, max = 0.13417078 3.9230834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8559004e-06, Final residual = 2.2721427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2845821e-09, Final residual = 4.1321023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.56 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.086362618 max: 0.59991382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 6.1321983 Time = 8230.01 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 = 0.080591726 0 0.38717009 water fraction, min, max = 0.1341753 3.9230834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080587208 0 0.38716646 water fraction, min, max = 0.13417981 3.9230834e-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 = 0.080591727 0 0.38717009 water fraction, min, max = 0.13417529 3.9230834e-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 = 0.080587214 0 0.38716646 water fraction, min, max = 0.1341798 3.9230835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8885626e-06, Final residual = 8.4306273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4323267e-09, Final residual = 2.0380716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080591731 0 0.38717009 water fraction, min, max = 0.13417529 3.9230834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080587216 0 0.38716647 water fraction, min, max = 0.13417981 3.9230834e-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 = 0.080591731 0 0.38717009 water fraction, min, max = 0.13417529 3.9230834e-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 = 0.080587216 0 0.38716647 water fraction, min, max = 0.13417981 3.9230834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546116e-06, Final residual = 2.2678941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666592e-09, Final residual = 4.0986009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.02 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.086356389 max: 0.59986862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=2.7021598e+15 -> dtScale=1.000219 deltaT = 6.1321983 Time = 8236.14 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 = 0.080582699 0 0.38716285 water fraction, min, max = 0.13418433 3.9230835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080578185 0 0.38715922 water fraction, min, max = 0.13418883 3.9230835e-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 = 0.080582699 0 0.38716285 water fraction, min, max = 0.13418431 3.9230835e-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 = 0.080578191 0 0.38715922 water fraction, min, max = 0.13418883 3.9230835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.883704e-06, Final residual = 8.4293424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4338375e-09, Final residual = 2.0475369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582703 0 0.38716285 water fraction, min, max = 0.13418432 3.9230835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080578193 0 0.38715923 water fraction, min, max = 0.13418884 3.9230835e-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 = 0.080582703 0 0.38716285 water fraction, min, max = 0.13418432 3.9230835e-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 = 0.080578193 0 0.38715923 water fraction, min, max = 0.13418884 3.9230835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531487e-06, Final residual = 2.2652537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2638753e-09, Final residual = 4.0891097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.42 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.086350167 max: 0.59982347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=2.7021598e+15 -> dtScale=1.0002943 deltaT = 6.1321983 Time = 8242.27 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 = 0.08057368 0 0.38715561 water fraction, min, max = 0.13419334 3.9230835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056917 0 0.38715199 water fraction, min, max = 0.13419785 3.9230835e-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 = 0.080573681 0 0.38715561 water fraction, min, max = 0.13419333 3.9230835e-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 = 0.080569176 0 0.38715199 water fraction, min, max = 0.13419784 3.9230835e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8788408e-06, Final residual = 8.4282447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4355016e-09, Final residual = 2.0447431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573684 0 0.38715561 water fraction, min, max = 0.13419334 3.9230835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569178 0 0.38715199 water fraction, min, max = 0.13419785 3.9230835e-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 = 0.080573684 0 0.38715561 water fraction, min, max = 0.13419334 3.9230835e-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 = 0.080569178 0 0.38715199 water fraction, min, max = 0.13419785 3.9230835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8516803e-06, Final residual = 2.263323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628903e-09, Final residual = 4.0987273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.79 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.08634395 max: 0.59977835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003696, dtInletScale=2.7021598e+15 -> dtScale=1.0003696 deltaT = 6.1321983 Time = 8248.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056467 0 0.38714838 water fraction, min, max = 0.13420235 3.9230835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080560164 0 0.38714476 water fraction, min, max = 0.13420685 3.9230836e-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 = 0.08056467 0 0.38714838 water fraction, min, max = 0.13420234 3.9230836e-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 = 0.08056017 0 0.38714476 water fraction, min, max = 0.13420685 3.9230836e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8742122e-06, Final residual = 8.4272307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4308019e-09, Final residual = 2.0439964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080564674 0 0.38714838 water fraction, min, max = 0.13420235 3.9230835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080560172 0 0.38714477 water fraction, min, max = 0.13420686 3.9230836e-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 = 0.080564674 0 0.38714838 water fraction, min, max = 0.13420235 3.9230835e-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 = 0.080560172 0 0.38714477 water fraction, min, max = 0.13420686 3.9230836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502386e-06, Final residual = 2.259049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2631684e-09, Final residual = 4.0795791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.23 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.086337738 max: 0.59973327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004447, dtInletScale=2.7021598e+15 -> dtScale=1.0004447 deltaT = 6.134942 Time = 8254.54 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 = 0.080555666 0 0.38714115 water fraction, min, max = 0.13421136 3.9230836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080551163 0 0.38713754 water fraction, min, max = 0.13421586 3.9230836e-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 = 0.080555667 0 0.38714115 water fraction, min, max = 0.13421135 3.9230836e-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 = 0.080551169 0 0.38713754 water fraction, min, max = 0.13421585 3.9230836e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8716551e-06, Final residual = 8.4298436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4248822e-09, Final residual = 2.0507391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08055567 0 0.38714115 water fraction, min, max = 0.13421135 3.9230836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080551171 0 0.38713754 water fraction, min, max = 0.13421586 3.9230836e-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 = 0.08055567 0 0.38714115 water fraction, min, max = 0.13421135 3.9230836e-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 = 0.080551171 0 0.38713754 water fraction, min, max = 0.13421586 3.9230836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8491632e-06, Final residual = 2.2564726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2650642e-09, Final residual = 4.0912745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.66 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.086370156 max: 0.59995653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=2.7021598e+15 -> dtScale=1.0000725 deltaT = 6.134942 Time = 8260.67 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 = 0.080546669 0 0.38713393 water fraction, min, max = 0.13422035 3.9230836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054217 0 0.38713032 water fraction, min, max = 0.13422485 3.9230836e-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 = 0.08054667 0 0.38713393 water fraction, min, max = 0.13422034 3.9230836e-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 = 0.080542176 0 0.38713032 water fraction, min, max = 0.13422484 3.9230836e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8667951e-06, Final residual = 8.4288329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4375404e-09, Final residual = 2.0458998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080546673 0 0.38713393 water fraction, min, max = 0.13422035 3.9237096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080542178 0 0.38713033 water fraction, min, max = 0.13422485 3.9243356e-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 = 0.080546673 0 0.38713393 water fraction, min, max = 0.13422035 3.9237096e-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 = 0.080542178 0 0.38713033 water fraction, min, max = 0.13422485 3.9243356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473366e-06, Final residual = 2.2514184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518471e-09, Final residual = 4.1270666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.04 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.08636395 max: 0.59991149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=2.7021598e+15 -> dtScale=1.0001475 deltaT = 6.134942 Time = 8266.81 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 = 0.080537681 0 0.38712672 water fraction, min, max = 0.13422934 3.9243356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080533186 0 0.38712311 water fraction, min, max = 0.13423383 3.9243356e-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 = 0.080537681 0 0.38712672 water fraction, min, max = 0.13422933 3.9243356e-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 = 0.080533192 0 0.38712311 water fraction, min, max = 0.13423383 3.9243356e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8619353e-06, Final residual = 8.42779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4286966e-09, Final residual = 2.0413734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080537685 0 0.38712672 water fraction, min, max = 0.13422934 3.9243356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080533194 0 0.38712312 water fraction, min, max = 0.13423384 3.9243356e-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 = 0.080537685 0 0.38712672 water fraction, min, max = 0.13422934 3.9243356e-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 = 0.080533194 0 0.38712312 water fraction, min, max = 0.13423384 3.9243356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454074e-06, Final residual = 2.2586176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628661e-09, Final residual = 4.0674928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.44 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.08635775 max: 0.5998665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=2.7021598e+15 -> dtScale=1.0002226 deltaT = 6.134942 Time = 8272.94 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 = 0.080528701 0 0.38711952 water fraction, min, max = 0.13423832 3.9243355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524211 0 0.38711591 water fraction, min, max = 0.13424281 3.9243355e-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 = 0.080528701 0 0.38711952 water fraction, min, max = 0.13423831 3.9243355e-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 = 0.080524217 0 0.38711591 water fraction, min, max = 0.1342428 3.9243355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8568704e-06, Final residual = 8.4267313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4336233e-09, Final residual = 2.0535819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080528705 0 0.38711952 water fraction, min, max = 0.13423832 3.9249642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524218 0 0.38711592 water fraction, min, max = 0.13424281 3.9255927e-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 = 0.080528705 0 0.38711952 water fraction, min, max = 0.13423832 3.9249642e-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 = 0.080524219 0 0.38711592 water fraction, min, max = 0.13424281 3.9255927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429747e-06, Final residual = 2.2745848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2774359e-09, Final residual = 4.1384929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.84 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.086351555 max: 0.59982154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002975, dtInletScale=2.7021598e+15 -> dtScale=1.0002975 deltaT = 6.134942 Time = 8279.08 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 = 0.08051973 0 0.38711232 water fraction, min, max = 0.13424729 3.9255927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515244 0 0.38710872 water fraction, min, max = 0.13425177 3.9255928e-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 = 0.08051973 0 0.38711232 water fraction, min, max = 0.13424728 3.9255928e-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 = 0.08051525 0 0.38710872 water fraction, min, max = 0.13425177 3.9255928e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8519104e-06, Final residual = 8.4250138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4297187e-09, Final residual = 2.0533031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080519734 0 0.38711232 water fraction, min, max = 0.13424729 3.9255927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515251 0 0.38710872 water fraction, min, max = 0.13425178 3.9255928e-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 = 0.080519734 0 0.38711232 water fraction, min, max = 0.13424729 3.9255927e-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 = 0.080515252 0 0.38710872 water fraction, min, max = 0.13425178 3.9255928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410496e-06, Final residual = 2.2784653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2772135e-09, Final residual = 4.0840156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.21 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.086345365 max: 0.59977663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003724, dtInletScale=2.7021598e+15 -> dtScale=1.0003724 deltaT = 6.134942 Time = 8285.21 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 = 0.080510767 0 0.38710513 water fraction, min, max = 0.13425626 3.9255928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506285 0 0.38710153 water fraction, min, max = 0.13426073 3.9255928e-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 = 0.080510767 0 0.38710513 water fraction, min, max = 0.13425625 3.9255928e-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 = 0.080506291 0 0.38710153 water fraction, min, max = 0.13426073 3.9255928e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8473515e-06, Final residual = 8.4237874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4258273e-09, Final residual = 2.0422758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080510771 0 0.38710513 water fraction, min, max = 0.13425625 3.9255928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506293 0 0.38710154 water fraction, min, max = 0.13426074 3.9255928e-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 = 0.080510771 0 0.38710513 water fraction, min, max = 0.13425625 3.9255928e-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 = 0.080506293 0 0.38710154 water fraction, min, max = 0.13426074 3.9255928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395199e-06, Final residual = 2.2754651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2772953e-09, Final residual = 4.0851839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.58 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.086339181 max: 0.59973175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004473, dtInletScale=2.7021598e+15 -> dtScale=1.0004473 deltaT = 6.1376956 Time = 8291.35 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 = 0.080501811 0 0.38709794 water fraction, min, max = 0.13426521 3.9255928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080497331 0 0.38709435 water fraction, min, max = 0.13426969 3.9255929e-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 = 0.080501811 0 0.38709794 water fraction, min, max = 0.1342652 3.9255928e-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 = 0.080497337 0 0.38709435 water fraction, min, max = 0.13426968 3.9255929e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8448682e-06, Final residual = 8.4268266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4227593e-09, Final residual = 2.0489523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080501815 0 0.38709795 water fraction, min, max = 0.13426521 3.9255928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080497339 0 0.38709435 water fraction, min, max = 0.13426969 3.9255928e-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 = 0.080501815 0 0.38709795 water fraction, min, max = 0.13426521 3.9255928e-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 = 0.080497339 0 0.38709435 water fraction, min, max = 0.13426969 3.9255928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.838699e-06, Final residual = 2.2763366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.284328e-09, Final residual = 4.0929732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.97 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.086371749 max: 0.59995605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 6.1376956 Time = 8297.49 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 = 0.080492861 0 0.38709076 water fraction, min, max = 0.13427416 3.9255929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488386 0 0.38708717 water fraction, min, max = 0.13427863 3.9255929e-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 = 0.080492862 0 0.38709076 water fraction, min, max = 0.13427415 3.9255929e-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 = 0.080488392 0 0.38708717 water fraction, min, max = 0.13427863 3.9255929e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8402076e-06, Final residual = 8.4256404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4285692e-09, Final residual = 2.0434226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080492865 0 0.38709077 water fraction, min, max = 0.13427416 3.9255929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488394 0 0.38708718 water fraction, min, max = 0.13427864 3.9255929e-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 = 0.080492865 0 0.38709077 water fraction, min, max = 0.13427416 3.9255929e-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 = 0.080488394 0 0.38708718 water fraction, min, max = 0.13427864 3.9255929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371341e-06, Final residual = 2.273372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2757353e-09, Final residual = 4.0845491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.35 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.086365571 max: 0.59991122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=2.7021598e+15 -> dtScale=1.000148 deltaT = 6.1376956 Time = 8303.63 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 = 0.08048392 0 0.38708359 water fraction, min, max = 0.1342831 3.9255929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080479449 0 0.38708001 water fraction, min, max = 0.13428757 3.9255929e-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 = 0.08048392 0 0.38708359 water fraction, min, max = 0.13428309 3.9255929e-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 = 0.080479455 0 0.38708001 water fraction, min, max = 0.13428756 3.925593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8354907e-06, Final residual = 8.424792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4249698e-09, Final residual = 2.0451178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080483924 0 0.38708359 water fraction, min, max = 0.1342831 3.9255929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080479457 0 0.38708001 water fraction, min, max = 0.13428757 3.9255929e-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 = 0.080483924 0 0.38708359 water fraction, min, max = 0.1342831 3.9255929e-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 = 0.080479457 0 0.38708001 water fraction, min, max = 0.13428757 3.9255929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356801e-06, Final residual = 2.2718576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818101e-09, Final residual = 4.1336556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.74 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.086359398 max: 0.59986642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=2.7021598e+15 -> dtScale=1.0002227 deltaT = 6.1376956 Time = 8309.77 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 = 0.080474987 0 0.38707643 water fraction, min, max = 0.13429204 3.925593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470521 0 0.38707284 water fraction, min, max = 0.1342965 3.925593e-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 = 0.080474988 0 0.38707643 water fraction, min, max = 0.13429202 3.925593e-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 = 0.080470527 0 0.38707284 water fraction, min, max = 0.13429649 3.925593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8306197e-06, Final residual = 8.4234867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4278304e-09, Final residual = 2.0479803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080474991 0 0.38707643 water fraction, min, max = 0.13429203 3.925593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470528 0 0.38707285 water fraction, min, max = 0.1342965 3.925593e-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 = 0.080474991 0 0.38707643 water fraction, min, max = 0.13429203 3.925593e-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 = 0.080470529 0 0.38707285 water fraction, min, max = 0.1342965 3.925593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8341496e-06, Final residual = 2.2682593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2753344e-09, Final residual = 4.0574148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.13 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.08635323 max: 0.59982166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=2.7021598e+15 -> dtScale=1.0002973 deltaT = 6.1376956 Time = 8315.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080466063 0 0.38706927 water fraction, min, max = 0.13430096 3.925593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461601 0 0.38706569 water fraction, min, max = 0.13430542 3.925593e-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 = 0.080466064 0 0.38706927 water fraction, min, max = 0.13430095 3.925593e-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 = 0.080461607 0 0.38706569 water fraction, min, max = 0.13430541 3.925593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8258434e-06, Final residual = 8.4226934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4258611e-09, Final residual = 2.0537796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080466067 0 0.38706927 water fraction, min, max = 0.13430096 3.925593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461608 0 0.3870657 water fraction, min, max = 0.13430542 3.925593e-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 = 0.080466067 0 0.38706927 water fraction, min, max = 0.13430096 3.925593e-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 = 0.080461609 0 0.3870657 water fraction, min, max = 0.13430542 3.925593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8327993e-06, Final residual = 2.2657937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700364e-09, Final residual = 4.0636428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.56 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.086347068 max: 0.59977695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003719, dtInletScale=2.7021598e+15 -> dtScale=1.0003719 deltaT = 6.1376956 Time = 8322.04 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 = 0.080457147 0 0.38706212 water fraction, min, max = 0.13430988 3.925593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452689 0 0.38705854 water fraction, min, max = 0.13431433 3.9255931e-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 = 0.080457148 0 0.38706212 water fraction, min, max = 0.13430986 3.9255931e-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 = 0.080452695 0 0.38705854 water fraction, min, max = 0.13431432 3.9255931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8210762e-06, Final residual = 8.4213232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4239082e-09, Final residual = 2.043654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080457152 0 0.38706212 water fraction, min, max = 0.13430987 3.925593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452697 0 0.38705855 water fraction, min, max = 0.13431433 3.9255931e-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 = 0.080457152 0 0.38706212 water fraction, min, max = 0.13430987 3.925593e-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 = 0.080452697 0 0.38705855 water fraction, min, max = 0.13431433 3.9255931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318139e-06, Final residual = 2.2605849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601136e-09, Final residual = 4.1400005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.04 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.086340911 max: 0.59973227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004464, dtInletScale=2.7021598e+15 -> dtScale=1.0004464 deltaT = 6.140459 Time = 8328.18 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 = 0.080448238 0 0.38705498 water fraction, min, max = 0.13431879 3.9255931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443782 0 0.3870514 water fraction, min, max = 0.13432324 3.9255931e-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 = 0.080448239 0 0.38705498 water fraction, min, max = 0.13431877 3.9255931e-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 = 0.080443788 0 0.3870514 water fraction, min, max = 0.13432323 3.9255931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8186245e-06, Final residual = 8.4237647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4253582e-09, Final residual = 2.0360496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080448242 0 0.38705498 water fraction, min, max = 0.13431878 3.9255931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08044379 0 0.38705141 water fraction, min, max = 0.13432324 3.9255931e-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 = 0.080448242 0 0.38705498 water fraction, min, max = 0.13431878 3.9255931e-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 = 0.08044379 0 0.38705141 water fraction, min, max = 0.13432324 3.9255931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314973e-06, Final residual = 2.2580126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2611448e-09, Final residual = 4.0336214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.41 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.086373629 max: 0.59995762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=2.7021598e+15 -> dtScale=1.0000706 deltaT = 6.140459 Time = 8334.32 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 = 0.080439335 0 0.38704784 water fraction, min, max = 0.13432769 3.9255931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080434884 0 0.38704427 water fraction, min, max = 0.13433213 3.9255932e-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 = 0.080439336 0 0.38704784 water fraction, min, max = 0.13432768 3.9255931e-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 = 0.08043489 0 0.38704427 water fraction, min, max = 0.13433213 3.9255932e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8139752e-06, Final residual = 8.423029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4322249e-09, Final residual = 2.0517126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08043934 0 0.38704784 water fraction, min, max = 0.13432768 3.9255931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080434892 0 0.38704427 water fraction, min, max = 0.13433214 3.9255931e-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 = 0.08043934 0 0.38704784 water fraction, min, max = 0.13432768 3.9255931e-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 = 0.080434892 0 0.38704427 water fraction, min, max = 0.13433214 3.9255931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300561e-06, Final residual = 2.2567974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2623983e-09, Final residual = 4.0351001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.78 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.086367478 max: 0.59991299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 6.140459 Time = 8340.46 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 = 0.080430441 0 0.3870407 water fraction, min, max = 0.13433658 3.9255932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080425994 0 0.38703714 water fraction, min, max = 0.13434102 3.9255932e-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 = 0.080430442 0 0.3870407 water fraction, min, max = 0.13433657 3.9255932e-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 = 0.080426 0 0.38703714 water fraction, min, max = 0.13434102 3.9255932e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8093497e-06, Final residual = 8.4220846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4284084e-09, Final residual = 2.0578628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080430445 0 0.38704071 water fraction, min, max = 0.13433658 3.9255932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426001 0 0.38703714 water fraction, min, max = 0.13434103 3.9255932e-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 = 0.080430445 0 0.38704071 water fraction, min, max = 0.13433658 3.9255932e-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 = 0.080426002 0 0.38703714 water fraction, min, max = 0.13434103 3.9255932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283355e-06, Final residual = 2.2552982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2639795e-09, Final residual = 4.0191303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.15 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.086361332 max: 0.59986839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=2.7021598e+15 -> dtScale=1.0002194 deltaT = 6.140459 Time = 8346.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080421555 0 0.38703358 water fraction, min, max = 0.13434547 3.9255932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080417112 0 0.38703002 water fraction, min, max = 0.13434991 3.9255932e-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 = 0.080421556 0 0.38703358 water fraction, min, max = 0.13434546 3.9255932e-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 = 0.080417118 0 0.38703002 water fraction, min, max = 0.1343499 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8046179e-06, Final residual = 8.4211607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4193467e-09, Final residual = 2.0464254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080421559 0 0.38703358 water fraction, min, max = 0.13434546 3.9255932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041712 0 0.38703002 water fraction, min, max = 0.13434991 3.9255932e-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 = 0.080421559 0 0.38703358 water fraction, min, max = 0.13434546 3.9255932e-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 = 0.08041712 0 0.38703002 water fraction, min, max = 0.13434991 3.9255932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.827015e-06, Final residual = 2.2503909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2472232e-09, Final residual = 3.9960596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.56 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.086355191 max: 0.59982383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002937, dtInletScale=2.7021598e+15 -> dtScale=1.0002937 deltaT = 6.140459 Time = 8352.74 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 = 0.080412678 0 0.38702646 water fraction, min, max = 0.13435435 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080408239 0 0.3870229 water fraction, min, max = 0.13435878 3.9255933e-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 = 0.080412678 0 0.38702646 water fraction, min, max = 0.13435433 3.9255933e-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 = 0.080408245 0 0.3870229 water fraction, min, max = 0.13435877 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8000547e-06, Final residual = 8.419996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4202085e-09, Final residual = 2.0424242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412682 0 0.38702646 water fraction, min, max = 0.13435434 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080408246 0 0.38702291 water fraction, min, max = 0.13435878 3.9255933e-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 = 0.080412682 0 0.38702646 water fraction, min, max = 0.13435434 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080408247 0 0.38702291 water fraction, min, max = 0.13435878 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8255053e-06, Final residual = 2.2472296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584334e-09, Final residual = 3.9995986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.93 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.086349056 max: 0.59977932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003679, dtInletScale=2.7021598e+15 -> dtScale=1.0003679 deltaT = 6.140459 Time = 8358.88 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 = 0.080403809 0 0.38701935 water fraction, min, max = 0.13436322 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080399374 0 0.38701579 water fraction, min, max = 0.13436764 3.9255933e-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 = 0.080403809 0 0.38701935 water fraction, min, max = 0.1343632 3.9255933e-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 = 0.08039938 0 0.3870158 water fraction, min, max = 0.13436764 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7952313e-06, Final residual = 8.4183611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4278014e-09, Final residual = 2.054621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403813 0 0.38701935 water fraction, min, max = 0.13436321 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080399382 0 0.3870158 water fraction, min, max = 0.13436765 3.9255933e-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 = 0.080403813 0 0.38701935 water fraction, min, max = 0.13436321 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080399382 0 0.3870158 water fraction, min, max = 0.13436765 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237801e-06, Final residual = 2.2463526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2511283e-09, Final residual = 3.9835277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.33 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.086342927 max: 0.59973484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004421, dtInletScale=2.7021598e+15 -> dtScale=1.0004421 deltaT = 6.140459 Time = 8365.02 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 = 0.080394948 0 0.38701225 water fraction, min, max = 0.13437208 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080390517 0 0.38700869 water fraction, min, max = 0.1343765 3.9255934e-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 = 0.080394949 0 0.38701225 water fraction, min, max = 0.13437206 3.9255933e-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 = 0.080390523 0 0.38700869 water fraction, min, max = 0.1343765 3.9255934e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7906384e-06, Final residual = 8.4167528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4199605e-09, Final residual = 2.0477208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394952 0 0.38701225 water fraction, min, max = 0.13437207 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080390525 0 0.3870087 water fraction, min, max = 0.1343765 3.9255934e-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 = 0.080394952 0 0.38701225 water fraction, min, max = 0.13437207 3.9255933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080390525 0 0.3870087 water fraction, min, max = 0.1343765 3.9255934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219921e-06, Final residual = 2.2485251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2535299e-09, Final residual = 4.024378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.75 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.086336802 max: 0.5996904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005163, dtInletScale=2.7021598e+15 -> dtScale=1.0005163 deltaT = 6.1432338 Time = 8371.17 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 = 0.080386094 0 0.38700515 water fraction, min, max = 0.13438093 3.9255934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080381665 0 0.3870016 water fraction, min, max = 0.13438535 3.9255934e-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 = 0.080386094 0 0.38700515 water fraction, min, max = 0.13438092 3.9255934e-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 = 0.080381671 0 0.3870016 water fraction, min, max = 0.13438535 3.9255934e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7880948e-06, Final residual = 8.4194002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4213233e-09, Final residual = 2.0414974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080386098 0 0.38700515 water fraction, min, max = 0.13438093 3.9255934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080381673 0 0.3870016 water fraction, min, max = 0.13438536 3.9255934e-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 = 0.080386098 0 0.38700515 water fraction, min, max = 0.13438093 3.9255934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080381673 0 0.3870016 water fraction, min, max = 0.13438536 3.9255934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213293e-06, Final residual = 2.2486797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2498627e-09, Final residual = 4.0001953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.17 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.086369692 max: 0.59991695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 6.1432338 Time = 8377.31 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 = 0.080377246 0 0.38699806 water fraction, min, max = 0.13438978 3.9255934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080372821 0 0.38699451 water fraction, min, max = 0.1343942 3.9255935e-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 = 0.080377246 0 0.38699806 water fraction, min, max = 0.13438977 3.9255934e-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 = 0.080372827 0 0.38699451 water fraction, min, max = 0.13439419 3.9255935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7832734e-06, Final residual = 8.4184282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4230488e-09, Final residual = 2.0535672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08037725 0 0.38699806 water fraction, min, max = 0.13438977 3.9255934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080372829 0 0.38699452 water fraction, min, max = 0.1343942 3.9255934e-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 = 0.08037725 0 0.38699806 water fraction, min, max = 0.13438977 3.9255934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080372829 0 0.38699452 water fraction, min, max = 0.1343942 3.9255934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198467e-06, Final residual = 2.2485323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2532139e-09, Final residual = 4.0043126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.54 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.086363573 max: 0.59987255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 6.1432338 Time = 8383.45 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 = 0.080368406 0 0.38699097 water fraction, min, max = 0.13439862 3.9255935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080363986 0 0.38698743 water fraction, min, max = 0.13440303 3.9255935e-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 = 0.080368407 0 0.38699097 water fraction, min, max = 0.13439861 3.9255935e-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 = 0.080363992 0 0.38698743 water fraction, min, max = 0.13440303 3.9255935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7785281e-06, Final residual = 8.4176278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4239535e-09, Final residual = 2.0724843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08036841 0 0.38699097 water fraction, min, max = 0.13439861 3.9255935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080363994 0 0.38698743 water fraction, min, max = 0.13440304 3.9255935e-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 = 0.08036841 0 0.38699097 water fraction, min, max = 0.13439861 3.9255935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080363994 0 0.38698743 water fraction, min, max = 0.13440304 3.9255935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182775e-06, Final residual = 2.2474495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544201e-09, Final residual = 3.9785829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.93 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.086357459 max: 0.59982819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=2.7021598e+15 -> dtScale=1.0002864 deltaT = 6.1432338 Time = 8389.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080359575 0 0.38698389 water fraction, min, max = 0.13440745 3.9255935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080355159 0 0.38698035 water fraction, min, max = 0.13441186 3.9255935e-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 = 0.080359575 0 0.38698389 water fraction, min, max = 0.13440744 3.9255935e-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 = 0.080355165 0 0.38698035 water fraction, min, max = 0.13441185 3.9255935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7738865e-06, Final residual = 8.416771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4212137e-09, Final residual = 2.0513942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080359579 0 0.3869839 water fraction, min, max = 0.13440745 3.9255935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080355167 0 0.38698036 water fraction, min, max = 0.13441186 3.9255935e-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 = 0.080359579 0 0.3869839 water fraction, min, max = 0.13440744 3.9255935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080355167 0 0.38698036 water fraction, min, max = 0.13441186 3.9255935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167354e-06, Final residual = 2.2440704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2441874e-09, Final residual = 3.9997191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.36 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.086351351 max: 0.59978387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003604, dtInletScale=2.7021598e+15 -> dtScale=1.0003604 deltaT = 6.1432338 Time = 8395.74 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 = 0.080350752 0 0.38697682 water fraction, min, max = 0.13441627 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08034634 0 0.38697328 water fraction, min, max = 0.13442068 3.9255936e-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 = 0.080350752 0 0.38697682 water fraction, min, max = 0.13441626 3.9255936e-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 = 0.080346346 0 0.38697328 water fraction, min, max = 0.13442067 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7693802e-06, Final residual = 8.4157314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4108658e-09, Final residual = 2.0463366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350756 0 0.38697682 water fraction, min, max = 0.13441627 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080346348 0 0.38697329 water fraction, min, max = 0.13442068 3.9255936e-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 = 0.080350756 0 0.38697682 water fraction, min, max = 0.13441627 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080346348 0 0.38697329 water fraction, min, max = 0.13442068 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154527e-06, Final residual = 2.2398085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439854e-09, Final residual = 3.9557334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.8 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.086345248 max: 0.59973958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004342, dtInletScale=2.7021598e+15 -> dtScale=1.0004342 deltaT = 6.1432338 Time = 8401.88 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 = 0.080341937 0 0.38696976 water fraction, min, max = 0.13442509 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033753 0 0.38696622 water fraction, min, max = 0.13442949 3.9255936e-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 = 0.080341938 0 0.38696976 water fraction, min, max = 0.13442508 3.9255936e-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 = 0.080337536 0 0.38696622 water fraction, min, max = 0.13442948 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7648642e-06, Final residual = 8.4143247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4214276e-09, Final residual = 2.0415768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341941 0 0.38696976 water fraction, min, max = 0.13442508 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080337537 0 0.38696623 water fraction, min, max = 0.13442949 3.9255936e-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 = 0.080341941 0 0.38696976 water fraction, min, max = 0.13442508 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080337537 0 0.38696623 water fraction, min, max = 0.13442949 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.813939e-06, Final residual = 2.2347863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2424119e-09, Final residual = 3.9465031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.18 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.08633915 max: 0.59969534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000508, dtInletScale=2.7021598e+15 -> dtScale=1.000508 deltaT = 6.1460185 Time = 8408.03 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 = 0.080333129 0 0.3869627 water fraction, min, max = 0.1344339 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080328723 0 0.38695917 water fraction, min, max = 0.13443829 3.9255937e-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 = 0.08033313 0 0.3869627 water fraction, min, max = 0.13443388 3.9255936e-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 = 0.080328729 0 0.38695917 water fraction, min, max = 0.13443829 3.9255937e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7624246e-06, Final residual = 8.4171531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4181502e-09, Final residual = 2.0546605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080333133 0 0.3869627 water fraction, min, max = 0.13443389 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080328731 0 0.38695917 water fraction, min, max = 0.1344383 3.9255937e-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 = 0.080333133 0 0.3869627 water fraction, min, max = 0.13443389 3.9255936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080328731 0 0.38695917 water fraction, min, max = 0.1344383 3.9255937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8131319e-06, Final residual = 2.235037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404649e-09, Final residual = 3.9411195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.57 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.086372191 max: 0.59992294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 6.1460185 Time = 8414.18 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 = 0.080324327 0 0.38695564 water fraction, min, max = 0.1344427 3.9255937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319926 0 0.38695211 water fraction, min, max = 0.13444709 3.9255937e-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 = 0.080324328 0 0.38695564 water fraction, min, max = 0.13444269 3.9255937e-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 = 0.080319932 0 0.38695211 water fraction, min, max = 0.13444709 3.9255937e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7577551e-06, Final residual = 8.4160843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4197986e-09, Final residual = 2.0543694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080324331 0 0.38695565 water fraction, min, max = 0.13444269 3.9255937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319933 0 0.38695212 water fraction, min, max = 0.1344471 3.9255937e-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 = 0.080324331 0 0.38695565 water fraction, min, max = 0.13444269 3.9255937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319933 0 0.38695212 water fraction, min, max = 0.1344471 3.9255937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112911e-06, Final residual = 2.2308524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2396006e-09, Final residual = 3.9334959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.96 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.086366099 max: 0.59987873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 6.1460185 Time = 8420.32 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 = 0.080315533 0 0.3869486 water fraction, min, max = 0.13445149 3.9255937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080311136 0 0.38694507 water fraction, min, max = 0.13445588 3.9255937e-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 = 0.080315534 0 0.3869486 water fraction, min, max = 0.13445148 3.9255937e-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 = 0.080311142 0 0.38694507 water fraction, min, max = 0.13445588 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7529375e-06, Final residual = 8.4153154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4232148e-09, Final residual = 2.0526029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315537 0 0.3869486 water fraction, min, max = 0.13445149 3.9255937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080311144 0 0.38694508 water fraction, min, max = 0.13445589 3.9255937e-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 = 0.080315537 0 0.3869486 water fraction, min, max = 0.13445149 3.9255937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080311144 0 0.38694508 water fraction, min, max = 0.13445589 3.9255937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8093178e-06, Final residual = 2.2235229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259387e-09, Final residual = 3.9323795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.4 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.086360012 max: 0.59983457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=2.7021598e+15 -> dtScale=1.0002758 deltaT = 6.1460185 Time = 8426.47 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 = 0.080306748 0 0.38694156 water fraction, min, max = 0.13446028 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080302355 0 0.38693804 water fraction, min, max = 0.13446466 3.9255938e-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 = 0.080306748 0 0.38694156 water fraction, min, max = 0.13446026 3.9255938e-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 = 0.080302361 0 0.38693804 water fraction, min, max = 0.13446466 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7482866e-06, Final residual = 8.4142684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4267248e-09, Final residual = 2.0571563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080306752 0 0.38694156 water fraction, min, max = 0.13446027 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080302362 0 0.38693804 water fraction, min, max = 0.13446467 3.9255938e-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 = 0.080306752 0 0.38694156 water fraction, min, max = 0.13446027 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080302362 0 0.38693804 water fraction, min, max = 0.13446467 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078236e-06, Final residual = 2.2175558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200184e-09, Final residual = 3.8997318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.81 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.086353931 max: 0.59979044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003494, dtInletScale=2.7021598e+15 -> dtScale=1.0003494 deltaT = 6.1460185 Time = 8432.61 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 = 0.080297971 0 0.38693452 water fraction, min, max = 0.13446905 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080293582 0 0.38693101 water fraction, min, max = 0.13447344 3.9255938e-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 = 0.080297971 0 0.38693452 water fraction, min, max = 0.13446904 3.9255938e-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 = 0.080293587 0 0.38693101 water fraction, min, max = 0.13447343 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7436739e-06, Final residual = 8.4133289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4139907e-09, Final residual = 2.0393931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080297975 0 0.38693453 water fraction, min, max = 0.13446905 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080293589 0 0.38693101 water fraction, min, max = 0.13447344 3.9255938e-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 = 0.080297975 0 0.38693453 water fraction, min, max = 0.13446905 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080293589 0 0.38693101 water fraction, min, max = 0.13447344 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8062634e-06, Final residual = 2.2126867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2184321e-09, Final residual = 3.8953963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.19 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.086347854 max: 0.59974635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004229, dtInletScale=2.7021598e+15 -> dtScale=1.0004229 deltaT = 6.1460185 Time = 8438.76 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 = 0.080289202 0 0.3869275 water fraction, min, max = 0.13447782 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284817 0 0.38692398 water fraction, min, max = 0.1344822 3.9255939e-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 = 0.080289202 0 0.3869275 water fraction, min, max = 0.13447781 3.9255939e-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 = 0.080284823 0 0.38692398 water fraction, min, max = 0.1344822 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7390979e-06, Final residual = 8.4119382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4139691e-09, Final residual = 2.0473554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289206 0 0.3869275 water fraction, min, max = 0.13447782 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284824 0 0.38692399 water fraction, min, max = 0.13448221 3.9255939e-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 = 0.080289206 0 0.3869275 water fraction, min, max = 0.13447782 3.9255938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284824 0 0.38692399 water fraction, min, max = 0.1344822 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047429e-06, Final residual = 2.211668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2160466e-09, Final residual = 3.9022207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.57 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.086341784 max: 0.5997023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004964, dtInletScale=2.7021598e+15 -> dtScale=1.0004964 deltaT = 6.1488135 Time = 8444.91 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 = 0.080280439 0 0.38692048 water fraction, min, max = 0.13448659 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080276056 0 0.38691697 water fraction, min, max = 0.13449096 3.9255939e-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 = 0.080280439 0 0.38692048 water fraction, min, max = 0.13448657 3.9255939e-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 = 0.080276062 0 0.38691697 water fraction, min, max = 0.13449096 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7366678e-06, Final residual = 8.414565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4251746e-09, Final residual = 2.0536475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280443 0 0.38692048 water fraction, min, max = 0.13448658 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080276064 0 0.38691697 water fraction, min, max = 0.13449097 3.9255939e-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 = 0.080280443 0 0.38692048 water fraction, min, max = 0.13448658 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080276064 0 0.38691697 water fraction, min, max = 0.13449097 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045369e-06, Final residual = 2.2093955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.217012e-09, Final residual = 3.8744243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.93 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.086374977 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 6.1488135 Time = 8451.06 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 = 0.080271682 0 0.38691346 water fraction, min, max = 0.13449534 3.9262594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080267304 0 0.38690995 water fraction, min, max = 0.13449971 3.926925e-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 = 0.080271683 0 0.38691346 water fraction, min, max = 0.13449533 3.9262596e-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 = 0.080267309 0 0.38690995 water fraction, min, max = 0.13449971 3.9269253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7320334e-06, Final residual = 8.4131799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4168335e-09, Final residual = 2.0425225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080271686 0 0.38691347 water fraction, min, max = 0.13449534 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080267311 0 0.38690996 water fraction, min, max = 0.13449972 3.9255939e-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 = 0.080271686 0 0.38691347 water fraction, min, max = 0.13449534 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080267311 0 0.38690996 water fraction, min, max = 0.13449972 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8035372e-06, Final residual = 2.2047914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2131961e-09, Final residual = 3.881712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.32 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.086368911 max: 0.59988696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=2.7021598e+15 -> dtScale=1.0001884 deltaT = 6.1488135 Time = 8457.21 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 = 0.080262934 0 0.38690646 water fraction, min, max = 0.13450409 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080258559 0 0.38690295 water fraction, min, max = 0.13450846 3.925594e-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 = 0.080262934 0 0.38690646 water fraction, min, max = 0.13450408 3.9255939e-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 = 0.080258565 0 0.38690295 water fraction, min, max = 0.13450845 3.925594e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7274899e-06, Final residual = 8.4122783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4126348e-09, Final residual = 2.0477482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080262938 0 0.38690646 water fraction, min, max = 0.13450409 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080258567 0 0.38690296 water fraction, min, max = 0.13450846 3.9255939e-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 = 0.080262938 0 0.38690646 water fraction, min, max = 0.13450409 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080258567 0 0.38690296 water fraction, min, max = 0.13450846 3.9255939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8019902e-06, Final residual = 2.2028328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029507e-09, Final residual = 3.8639511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.67 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.086362851 max: 0.59984299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=2.7021598e+15 -> dtScale=1.0002618 deltaT = 6.1488135 Time = 8463.35 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 = 0.080254194 0 0.38689945 water fraction, min, max = 0.13451283 3.925594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249823 0 0.38689595 water fraction, min, max = 0.1345172 3.925594e-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 = 0.080254194 0 0.38689945 water fraction, min, max = 0.13451282 3.925594e-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 = 0.080249829 0 0.38689595 water fraction, min, max = 0.13451719 3.925594e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7229098e-06, Final residual = 8.4108273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4139439e-09, Final residual = 2.0460299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080254198 0 0.38689946 water fraction, min, max = 0.13451283 3.925594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249831 0 0.38689596 water fraction, min, max = 0.1345172 3.925594e-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 = 0.080254198 0 0.38689946 water fraction, min, max = 0.13451283 3.925594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249831 0 0.38689596 water fraction, min, max = 0.1345172 3.925594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001712e-06, Final residual = 2.2018642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124808e-09, Final residual = 3.9093192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.05 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.086356795 max: 0.59979905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=2.7021598e+15 -> dtScale=1.000335 deltaT = 6.1488135 Time = 8469.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080245462 0 0.38689246 water fraction, min, max = 0.13452156 3.925594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241095 0 0.38688896 water fraction, min, max = 0.13452592 3.925594e-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 = 0.080245462 0 0.38689246 water fraction, min, max = 0.13452155 3.925594e-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 = 0.080241101 0 0.38688896 water fraction, min, max = 0.13452592 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.718397e-06, Final residual = 8.4082767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4149571e-09, Final residual = 2.0441969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080245466 0 0.38689246 water fraction, min, max = 0.13452156 3.925594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241103 0 0.38688897 water fraction, min, max = 0.13452593 3.925594e-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 = 0.080245466 0 0.38689246 water fraction, min, max = 0.13452156 3.925594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241103 0 0.38688897 water fraction, min, max = 0.13452593 3.925594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985931e-06, Final residual = 2.2005447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071087e-09, Final residual = 3.8711512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.49 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.086350746 max: 0.59975516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004082, dtInletScale=2.7021598e+15 -> dtScale=1.0004082 deltaT = 6.1488135 Time = 8475.65 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 = 0.080236738 0 0.38688548 water fraction, min, max = 0.13453029 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080232376 0 0.38688198 water fraction, min, max = 0.13453464 3.9255941e-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 = 0.080236738 0 0.38688548 water fraction, min, max = 0.13453027 3.9255941e-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 = 0.080232382 0 0.38688198 water fraction, min, max = 0.13453464 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7140169e-06, Final residual = 8.4071005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4162959e-09, Final residual = 2.0587559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236742 0 0.38688548 water fraction, min, max = 0.13453028 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080232383 0 0.38688199 water fraction, min, max = 0.13453465 3.9255941e-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 = 0.080236742 0 0.38688548 water fraction, min, max = 0.13453028 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080232383 0 0.38688199 water fraction, min, max = 0.13453465 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971571e-06, Final residual = 2.1997378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029322e-09, Final residual = 3.8507102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.88 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.086344701 max: 0.59971131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004814, dtInletScale=2.7021598e+15 -> dtScale=1.0004814 deltaT = 6.1516186 Time = 8481.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08022802 0 0.38687849 water fraction, min, max = 0.134539 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08022366 0 0.386875 water fraction, min, max = 0.13454336 3.9255941e-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 = 0.080228021 0 0.38687849 water fraction, min, max = 0.13453899 3.9255941e-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 = 0.080223666 0 0.386875 water fraction, min, max = 0.13454335 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7117841e-06, Final residual = 8.4096435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4156508e-09, Final residual = 2.0571038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228024 0 0.3868785 water fraction, min, max = 0.134539 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223668 0 0.38687501 water fraction, min, max = 0.13454336 3.9255941e-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 = 0.080228024 0 0.3868785 water fraction, min, max = 0.134539 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223668 0 0.38687501 water fraction, min, max = 0.13454336 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7967619e-06, Final residual = 2.1999584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067043e-09, Final residual = 3.8577402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.3 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.086378048 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 6.1516186 Time = 8487.96 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 = 0.080219309 0 0.38687152 water fraction, min, max = 0.13454772 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080214953 0 0.38686803 water fraction, min, max = 0.13455207 3.9255942e-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 = 0.080219309 0 0.38687152 water fraction, min, max = 0.1345477 3.9255942e-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 = 0.080214959 0 0.38686803 water fraction, min, max = 0.13455206 3.9255942e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7071327e-06, Final residual = 8.4087371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4095354e-09, Final residual = 2.0582349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080219313 0 0.38687152 water fraction, min, max = 0.13454771 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021496 0 0.38686804 water fraction, min, max = 0.13455207 3.9255941e-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 = 0.080219313 0 0.38687152 water fraction, min, max = 0.13454771 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021496 0 0.38686804 water fraction, min, max = 0.13455207 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950134e-06, Final residual = 2.1965784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2017125e-09, Final residual = 3.9354159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.68 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.086372008 max: 0.59989722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=2.7021598e+15 -> dtScale=1.0001713 deltaT = 6.1516186 Time = 8494.11 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 = 0.080210605 0 0.38686455 water fraction, min, max = 0.13455642 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206253 0 0.38686107 water fraction, min, max = 0.13456077 3.9255941e-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 = 0.080210606 0 0.38686455 water fraction, min, max = 0.13455641 3.9255941e-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 = 0.080206259 0 0.38686107 water fraction, min, max = 0.13456076 3.9255941e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7025903e-06, Final residual = 8.4080014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4188254e-09, Final residual = 2.0527641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080210609 0 0.38686455 water fraction, min, max = 0.13455641 3.9262696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206261 0 0.38686107 water fraction, min, max = 0.13456077 3.926945e-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 = 0.08021061 0 0.38686455 water fraction, min, max = 0.13455641 3.9262696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206261 0 0.38686107 water fraction, min, max = 0.13456077 3.926945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931355e-06, Final residual = 2.1931411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1994574e-09, Final residual = 3.8502197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.07 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.086365974 max: 0.59985345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=2.7021598e+15 -> dtScale=1.0002443 deltaT = 6.1516186 Time = 8500.26 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 = 0.08020191 0 0.38685759 water fraction, min, max = 0.13456511 3.926945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197562 0 0.38685411 water fraction, min, max = 0.13456946 3.9269451e-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 = 0.080201911 0 0.38685759 water fraction, min, max = 0.1345651 3.926945e-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 = 0.080197568 0 0.38685411 water fraction, min, max = 0.13456945 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6980531e-06, Final residual = 8.4070169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4105928e-09, Final residual = 2.074587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201914 0 0.38685759 water fraction, min, max = 0.13456511 3.926945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019757 0 0.38685411 water fraction, min, max = 0.13456946 3.926945e-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 = 0.080201914 0 0.38685759 water fraction, min, max = 0.13456511 3.926945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019757 0 0.38685411 water fraction, min, max = 0.13456946 3.926945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916293e-06, Final residual = 2.1917515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1948019e-09, Final residual = 3.8737374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.51 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.086359945 max: 0.59980971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=2.7021598e+15 -> dtScale=1.0003173 deltaT = 6.1516186 Time = 8506.41 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 = 0.080193223 0 0.38685064 water fraction, min, max = 0.1345738 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080188879 0 0.38684716 water fraction, min, max = 0.13457814 3.9269451e-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 = 0.080193224 0 0.38685064 water fraction, min, max = 0.13457379 3.9269451e-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 = 0.080188885 0 0.38684716 water fraction, min, max = 0.13457813 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6936684e-06, Final residual = 8.4053174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4099853e-09, Final residual = 2.0646583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080193227 0 0.38685064 water fraction, min, max = 0.1345738 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080188887 0 0.38684716 water fraction, min, max = 0.13457814 3.9269451e-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 = 0.080193227 0 0.38685064 water fraction, min, max = 0.1345738 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080188887 0 0.38684716 water fraction, min, max = 0.13457814 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903899e-06, Final residual = 2.1906818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1890146e-09, Final residual = 4.0176472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.05 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.086353922 max: 0.59976601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=2.7021598e+15 -> dtScale=1.0003901 deltaT = 6.1516186 Time = 8512.56 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 = 0.080184544 0 0.38684369 water fraction, min, max = 0.13458248 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180204 0 0.38684022 water fraction, min, max = 0.13458681 3.9269451e-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 = 0.080184545 0 0.38684369 water fraction, min, max = 0.13458247 3.9269451e-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 = 0.08018021 0 0.38684022 water fraction, min, max = 0.13458681 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6891762e-06, Final residual = 8.4035799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4014808e-09, Final residual = 2.0543515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184548 0 0.38684369 water fraction, min, max = 0.13458248 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180212 0 0.38684022 water fraction, min, max = 0.13458682 3.9269451e-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 = 0.080184548 0 0.38684369 water fraction, min, max = 0.13458248 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180212 0 0.38684022 water fraction, min, max = 0.13458682 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.78883e-06, Final residual = 2.1880001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1933874e-09, Final residual = 3.8710668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.61 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.086347903 max: 0.59972234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000463, dtInletScale=2.7021598e+15 -> dtScale=1.000463 deltaT = 6.154434 Time = 8518.72 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 = 0.080175871 0 0.38683675 water fraction, min, max = 0.13459115 3.9276246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171533 0 0.38683328 water fraction, min, max = 0.13459549 3.9283041e-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 = 0.080175872 0 0.38683675 water fraction, min, max = 0.13459114 3.9276248e-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 = 0.080171539 0 0.38683328 water fraction, min, max = 0.13459548 3.9283044e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6869306e-06, Final residual = 8.4064106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4101606e-09, Final residual = 2.0550113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080175875 0 0.38683675 water fraction, min, max = 0.13459115 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171541 0 0.38683328 water fraction, min, max = 0.13459549 3.9269451e-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 = 0.080175875 0 0.38683675 water fraction, min, max = 0.13459115 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171541 0 0.38683328 water fraction, min, max = 0.13459549 3.9269451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7882211e-06, Final residual = 2.1880544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1882439e-09, Final residual = 3.8041104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.18 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.086381403 max: 0.59995315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 6.154434 Time = 8524.87 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 = 0.080167204 0 0.38682981 water fraction, min, max = 0.13459982 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08016287 0 0.38682634 water fraction, min, max = 0.13460415 3.9269452e-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 = 0.080167205 0 0.38682981 water fraction, min, max = 0.13459981 3.9269452e-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 = 0.080162876 0 0.38682634 water fraction, min, max = 0.13460414 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6823807e-06, Final residual = 8.4055211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4114203e-09, Final residual = 2.0573955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080167208 0 0.38682982 water fraction, min, max = 0.13459982 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080162878 0 0.38682635 water fraction, min, max = 0.13460415 3.9269452e-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 = 0.080167208 0 0.38682982 water fraction, min, max = 0.13459982 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080162878 0 0.38682635 water fraction, min, max = 0.13460415 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866177e-06, Final residual = 2.1852174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1890818e-09, Final residual = 3.8301685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.68 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.08637539 max: 0.59990953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 6.154434 Time = 8531.03 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 = 0.080158545 0 0.38682288 water fraction, min, max = 0.13460848 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154216 0 0.38681942 water fraction, min, max = 0.1346128 3.9269452e-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 = 0.080158546 0 0.38682288 water fraction, min, max = 0.13460847 3.9269452e-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 = 0.080154222 0 0.38681942 water fraction, min, max = 0.1346128 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.677821e-06, Final residual = 8.4045252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4108744e-09, Final residual = 2.0504017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080158549 0 0.38682289 water fraction, min, max = 0.13460847 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154223 0 0.38681942 water fraction, min, max = 0.13461281 3.9269452e-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 = 0.080158549 0 0.38682289 water fraction, min, max = 0.13460847 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154223 0 0.38681942 water fraction, min, max = 0.13461281 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7849875e-06, Final residual = 2.1825221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1908301e-09, Final residual = 3.8070308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.21 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.086369382 max: 0.59986594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 6.154434 Time = 8537.18 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 = 0.080149895 0 0.38681596 water fraction, min, max = 0.13461713 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080145569 0 0.3868125 water fraction, min, max = 0.13462145 3.9269453e-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 = 0.080149895 0 0.38681596 water fraction, min, max = 0.13461712 3.9269452e-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 = 0.080145575 0 0.3868125 water fraction, min, max = 0.13462144 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6732765e-06, Final residual = 8.4034265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4048022e-09, Final residual = 2.0366568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149899 0 0.38681596 water fraction, min, max = 0.13461713 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080145576 0 0.38681251 water fraction, min, max = 0.13462145 3.9269453e-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 = 0.080149899 0 0.38681596 water fraction, min, max = 0.13461713 3.9269452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080145577 0 0.38681251 water fraction, min, max = 0.13462145 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833032e-06, Final residual = 2.178077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801944e-09, Final residual = 3.7805608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.68 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.086363379 max: 0.59982239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=2.7021598e+15 -> dtScale=1.0002961 deltaT = 6.154434 Time = 8543.33 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 = 0.080141252 0 0.38680905 water fraction, min, max = 0.13462577 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08013693 0 0.38680559 water fraction, min, max = 0.13463009 3.9269453e-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 = 0.080141252 0 0.38680905 water fraction, min, max = 0.13462576 3.9269453e-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 = 0.080136936 0 0.38680559 water fraction, min, max = 0.13463008 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6686568e-06, Final residual = 8.4023615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4048241e-09, Final residual = 2.0465883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141256 0 0.38680905 water fraction, min, max = 0.13462577 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136938 0 0.38680559 water fraction, min, max = 0.13463009 3.9269453e-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 = 0.080141256 0 0.38680905 water fraction, min, max = 0.13462577 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136938 0 0.38680559 water fraction, min, max = 0.13463009 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.78147e-06, Final residual = 2.1780358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1805041e-09, Final residual = 3.7800907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.15 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.086357381 max: 0.59977888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003687, dtInletScale=2.7021598e+15 -> dtScale=1.0003687 deltaT = 6.154434 Time = 8549.49 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 = 0.080132617 0 0.38680214 water fraction, min, max = 0.13463441 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801283 0 0.38679868 water fraction, min, max = 0.13463872 3.9269453e-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 = 0.080132618 0 0.38680214 water fraction, min, max = 0.1346344 3.9269453e-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 = 0.080128305 0 0.38679868 water fraction, min, max = 0.13463871 3.9269454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.663925e-06, Final residual = 8.4013468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4107599e-09, Final residual = 2.0521904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080132621 0 0.38680214 water fraction, min, max = 0.1346344 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128307 0 0.38679869 water fraction, min, max = 0.13463872 3.9269453e-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 = 0.080132621 0 0.38680214 water fraction, min, max = 0.1346344 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128307 0 0.38679869 water fraction, min, max = 0.13463872 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796449e-06, Final residual = 2.1745571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.173443e-09, Final residual = 3.9480871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.6 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.086351389 max: 0.59973541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004412, dtInletScale=2.7021598e+15 -> dtScale=1.0004412 deltaT = 6.154434 Time = 8555.64 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 = 0.080123991 0 0.38679524 water fraction, min, max = 0.13464303 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080119677 0 0.38679179 water fraction, min, max = 0.13464734 3.9269453e-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 = 0.080123991 0 0.38679524 water fraction, min, max = 0.13464302 3.9269453e-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 = 0.080119683 0 0.38679179 water fraction, min, max = 0.13464734 3.9269453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6593681e-06, Final residual = 8.4001239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4072928e-09, Final residual = 2.0632803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080123995 0 0.38679524 water fraction, min, max = 0.13464303 3.9276331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080119684 0 0.38679179 water fraction, min, max = 0.13464734 3.9283207e-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 = 0.080123995 0 0.38679524 water fraction, min, max = 0.13464303 3.9276331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080119684 0 0.38679179 water fraction, min, max = 0.13464734 3.9283207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780751e-06, Final residual = 2.1733264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1738367e-09, Final residual = 3.8020679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.07 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.086345402 max: 0.59969197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005136, dtInletScale=2.7021598e+15 -> dtScale=1.0005136 deltaT = 6.157261 Time = 8561.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011537 0 0.38678834 water fraction, min, max = 0.13465165 3.9283207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080111058 0 0.38678489 water fraction, min, max = 0.13465596 3.9283208e-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 = 0.08011537 0 0.38678834 water fraction, min, max = 0.13465164 3.9283207e-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 = 0.080111064 0 0.38678489 water fraction, min, max = 0.13465595 3.9283208e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6570002e-06, Final residual = 8.4014019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4026264e-09, Final residual = 2.0585446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080115374 0 0.38678834 water fraction, min, max = 0.13465165 3.9283207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080111066 0 0.3867849 water fraction, min, max = 0.13465596 3.9283207e-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 = 0.080115374 0 0.38678834 water fraction, min, max = 0.13465165 3.9283207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080111066 0 0.3867849 water fraction, min, max = 0.13465596 3.9283207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771205e-06, Final residual = 2.1690244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.171696e-09, Final residual = 3.7572904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.55 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.086379077 max: 0.599924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 6.157261 Time = 8567.96 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 = 0.080106755 0 0.38678145 water fraction, min, max = 0.13466027 3.92901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080102448 0 0.38677801 water fraction, min, max = 0.13466457 3.9296994e-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 = 0.080106756 0 0.38678145 water fraction, min, max = 0.13466026 3.9290102e-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 = 0.080102453 0 0.38677801 water fraction, min, max = 0.13466457 3.9296996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6524424e-06, Final residual = 8.4003658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4045711e-09, Final residual = 2.0589557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080106759 0 0.38678145 water fraction, min, max = 0.13466026 3.9283207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080102455 0 0.38677801 water fraction, min, max = 0.13466457 3.9283207e-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 = 0.080106759 0 0.38678145 water fraction, min, max = 0.13466026 3.9283207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080102455 0 0.38677801 water fraction, min, max = 0.13466457 3.9283207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756055e-06, Final residual = 2.1638964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1685653e-09, Final residual = 3.9290471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.04 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.086373095 max: 0.59988061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 6.157261 Time = 8574.11 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 = 0.080098149 0 0.38677457 water fraction, min, max = 0.13466888 3.9283208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080093845 0 0.38677113 water fraction, min, max = 0.13467317 3.9283208e-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 = 0.080098149 0 0.38677457 water fraction, min, max = 0.13466886 3.9283208e-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 = 0.080093851 0 0.38677113 water fraction, min, max = 0.13467317 3.9283208e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6479924e-06, Final residual = 8.3995392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3976015e-09, Final residual = 2.0513595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098152 0 0.38677457 water fraction, min, max = 0.13466887 3.9283208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080093852 0 0.38677113 water fraction, min, max = 0.13467318 3.9283208e-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 = 0.080098152 0 0.38677457 water fraction, min, max = 0.13466887 3.9283208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080093852 0 0.38677113 water fraction, min, max = 0.13467318 3.9283208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742134e-06, Final residual = 2.1580979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609173e-09, Final residual = 3.7149115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.5 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.086367117 max: 0.59983725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=2.7021598e+15 -> dtScale=1.0002713 deltaT = 6.157261 Time = 8580.27 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 = 0.08008955 0 0.38676769 water fraction, min, max = 0.13467747 3.9283208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08008525 0 0.38676425 water fraction, min, max = 0.13468177 3.9283208e-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 = 0.08008955 0 0.38676769 water fraction, min, max = 0.13467746 3.9283208e-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 = 0.080085256 0 0.38676425 water fraction, min, max = 0.13468176 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6437082e-06, Final residual = 8.3994955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3995379e-09, Final residual = 2.0536694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089554 0 0.38676769 water fraction, min, max = 0.13467747 3.9283208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085257 0 0.38676426 water fraction, min, max = 0.13468177 3.9283208e-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 = 0.080089554 0 0.38676769 water fraction, min, max = 0.13467747 3.9283208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085258 0 0.38676426 water fraction, min, max = 0.13468177 3.9283208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726493e-06, Final residual = 2.1507812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571108e-09, Final residual = 3.7114155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.02 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.086361145 max: 0.59979393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003436, dtInletScale=2.7021598e+15 -> dtScale=1.0003436 deltaT = 6.157261 Time = 8586.43 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 = 0.080080959 0 0.38676082 water fraction, min, max = 0.13468607 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080076663 0 0.38675739 water fraction, min, max = 0.13469036 3.9283209e-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 = 0.08008096 0 0.38676082 water fraction, min, max = 0.13468605 3.9283209e-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 = 0.080076669 0 0.38675739 water fraction, min, max = 0.13469035 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6393011e-06, Final residual = 8.3989588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4067479e-09, Final residual = 2.0678143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080080963 0 0.38676083 water fraction, min, max = 0.13468606 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080076671 0 0.38675739 water fraction, min, max = 0.13469036 3.9283209e-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 = 0.080080963 0 0.38676083 water fraction, min, max = 0.13468606 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080076671 0 0.38675739 water fraction, min, max = 0.13469036 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712275e-06, Final residual = 2.1447144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1467967e-09, Final residual = 3.6863994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.53 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.086355179 max: 0.59975064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004158, dtInletScale=2.7021598e+15 -> dtScale=1.0004158 deltaT = 6.157261 Time = 8592.59 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 = 0.080072376 0 0.38675396 water fraction, min, max = 0.13469465 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080068084 0 0.38675053 water fraction, min, max = 0.13469893 3.9283209e-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 = 0.080072377 0 0.38675396 water fraction, min, max = 0.13469464 3.9283209e-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 = 0.08006809 0 0.38675053 water fraction, min, max = 0.13469893 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6348521e-06, Final residual = 8.3979461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4040173e-09, Final residual = 2.0526113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08007238 0 0.38675396 water fraction, min, max = 0.13469464 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080068092 0 0.38675053 water fraction, min, max = 0.13469894 3.9283209e-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 = 0.08007238 0 0.38675396 water fraction, min, max = 0.13469464 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080068092 0 0.38675053 water fraction, min, max = 0.13469894 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697329e-06, Final residual = 2.1368989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1440498e-09, Final residual = 3.6939622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.09 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.086349217 max: 0.5997074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004879, dtInletScale=2.7021598e+15 -> dtScale=1.0004879 deltaT = 6.1600984 Time = 8598.75 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 = 0.080063799 0 0.3867471 water fraction, min, max = 0.13470322 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059509 0 0.38674367 water fraction, min, max = 0.13470751 3.928321e-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 = 0.0800638 0 0.3867471 water fraction, min, max = 0.13470321 3.9283209e-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 = 0.080059515 0 0.38674367 water fraction, min, max = 0.1347075 3.928321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6325101e-06, Final residual = 8.4010876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4055082e-09, Final residual = 2.0481823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080063803 0 0.38674711 water fraction, min, max = 0.13470322 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059517 0 0.38674368 water fraction, min, max = 0.13470751 3.928321e-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 = 0.080063803 0 0.38674711 water fraction, min, max = 0.13470322 3.9283209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059517 0 0.38674368 water fraction, min, max = 0.13470751 3.928321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689128e-06, Final residual = 2.1316611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1345174e-09, Final residual = 3.6751487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.63 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.086383047 max: 0.59994052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 6.1600984 Time = 8604.91 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 = 0.080055228 0 0.38674025 water fraction, min, max = 0.1347118 3.928321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050942 0 0.38673682 water fraction, min, max = 0.13471608 3.928321e-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 = 0.080055229 0 0.38674025 water fraction, min, max = 0.13471178 3.928321e-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 = 0.080050948 0 0.38673682 water fraction, min, max = 0.13471607 3.928321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6279561e-06, Final residual = 8.3997219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3978393e-09, Final residual = 2.0569134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080055232 0 0.38674025 water fraction, min, max = 0.13471179 3.928321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005095 0 0.38673683 water fraction, min, max = 0.13471608 3.928321e-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 = 0.080055232 0 0.38674025 water fraction, min, max = 0.13471179 3.928321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005095 0 0.38673683 water fraction, min, max = 0.13471608 3.928321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672999e-06, Final residual = 2.1234392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1290854e-09, Final residual = 3.650146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.21 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.086377091 max: 0.59989731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 6.1600984 Time = 8611.07 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 = 0.080046665 0 0.38673341 water fraction, min, max = 0.13472036 3.928321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042383 0 0.38672998 water fraction, min, max = 0.13472464 3.928321e-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 = 0.080046666 0 0.38673341 water fraction, min, max = 0.13472035 3.928321e-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 = 0.080042389 0 0.38672998 water fraction, min, max = 0.13472463 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6235371e-06, Final residual = 8.3991416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4035611e-09, Final residual = 2.0539462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080046669 0 0.38673341 water fraction, min, max = 0.13472035 3.928321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042391 0 0.38672999 water fraction, min, max = 0.13472464 3.928321e-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 = 0.080046669 0 0.38673341 water fraction, min, max = 0.13472035 3.928321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042391 0 0.38672999 water fraction, min, max = 0.13472464 3.928321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660169e-06, Final residual = 2.1135301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.122854e-09, Final residual = 3.6270137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.77 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.086371139 max: 0.59985414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=2.7021598e+15 -> dtScale=1.0002432 deltaT = 6.1600984 Time = 8617.23 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 = 0.08003811 0 0.38672657 water fraction, min, max = 0.13472891 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080033832 0 0.38672315 water fraction, min, max = 0.13473319 3.9283211e-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 = 0.080038111 0 0.38672657 water fraction, min, max = 0.1347289 3.9283211e-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 = 0.080033838 0 0.38672315 water fraction, min, max = 0.13473318 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6192815e-06, Final residual = 8.398654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3983707e-09, Final residual = 2.0562178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080038114 0 0.38672657 water fraction, min, max = 0.13472891 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003384 0 0.38672315 water fraction, min, max = 0.13473319 3.9283211e-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 = 0.080038114 0 0.38672657 water fraction, min, max = 0.13472891 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003384 0 0.38672315 water fraction, min, max = 0.13473319 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650148e-06, Final residual = 2.1064971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1106634e-09, Final residual = 3.6084169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.37 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.086365192 max: 0.599811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003151, dtInletScale=2.7021598e+15 -> dtScale=1.0003151 deltaT = 6.1600984 Time = 8623.39 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 = 0.080029563 0 0.38671974 water fraction, min, max = 0.13473746 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025289 0 0.38671632 water fraction, min, max = 0.13474173 3.9283211e-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 = 0.080029563 0 0.38671974 water fraction, min, max = 0.13473745 3.9283211e-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 = 0.080025295 0 0.38671632 water fraction, min, max = 0.13474172 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6149399e-06, Final residual = 8.3973686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.403436e-09, Final residual = 2.0626505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080029567 0 0.38671974 water fraction, min, max = 0.13473746 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025296 0 0.38671632 water fraction, min, max = 0.13474173 3.9283211e-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 = 0.080029567 0 0.38671974 water fraction, min, max = 0.13473746 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025296 0 0.38671632 water fraction, min, max = 0.13474173 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637468e-06, Final residual = 2.1039097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048122e-09, Final residual = 3.5943732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.84 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.086359251 max: 0.59976791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000387, dtInletScale=2.7021598e+15 -> dtScale=1.000387 deltaT = 6.1600984 Time = 8629.55 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 = 0.080021023 0 0.38671291 water fraction, min, max = 0.134746 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080016753 0 0.3867095 water fraction, min, max = 0.13475027 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.080021024 0 0.38671291 water fraction, min, max = 0.13474599 3.9283212e-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 = 0.080016759 0 0.3867095 water fraction, min, max = 0.13475026 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6105933e-06, Final residual = 8.3963562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4018613e-09, Final residual = 2.0364645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021027 0 0.38671291 water fraction, min, max = 0.134746 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080016761 0 0.3867095 water fraction, min, max = 0.13475027 3.9283212e-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 = 0.080021027 0 0.38671291 water fraction, min, max = 0.134746 3.9283211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080016761 0 0.3867095 water fraction, min, max = 0.13475027 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623614e-06, Final residual = 2.0991778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0987141e-09, Final residual = 3.5783661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.35 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.086353315 max: 0.59972485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004588, dtInletScale=2.7021598e+15 -> dtScale=1.0004588 deltaT = 6.1629464 Time = 8635.71 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 = 0.08001249 0 0.38670609 water fraction, min, max = 0.13475453 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080008222 0 0.38670268 water fraction, min, max = 0.1347588 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.08001249 0 0.38670609 water fraction, min, max = 0.13475452 3.9283212e-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 = 0.080008228 0 0.38670268 water fraction, min, max = 0.13475879 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6085286e-06, Final residual = 8.3995104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.402692e-09, Final residual = 2.0572781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080012494 0 0.38670609 water fraction, min, max = 0.13475453 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080008229 0 0.38670269 water fraction, min, max = 0.1347588 3.9283212e-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 = 0.080012494 0 0.38670609 water fraction, min, max = 0.13475453 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080008229 0 0.38670269 water fraction, min, max = 0.1347588 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.761698e-06, Final residual = 2.0978284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1046904e-09, Final residual = 3.5970462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.85 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.086387301 max: 0.59995906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 6.1629464 Time = 8641.87 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 = 0.080003962 0 0.38669928 water fraction, min, max = 0.13476306 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079999698 0 0.38669587 water fraction, min, max = 0.13476732 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.080003963 0 0.38669928 water fraction, min, max = 0.13476305 3.9283212e-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 = 0.079999704 0 0.38669587 water fraction, min, max = 0.13476731 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6041048e-06, Final residual = 8.3983401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3983988e-09, Final residual = 2.0428537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003966 0 0.38669928 water fraction, min, max = 0.13476306 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079999705 0 0.38669588 water fraction, min, max = 0.13476732 3.9283212e-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 = 0.080003966 0 0.38669928 water fraction, min, max = 0.13476306 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079999705 0 0.38669588 water fraction, min, max = 0.13476732 3.9283212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7600776e-06, Final residual = 2.0949483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993979e-09, Final residual = 3.582047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.4 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.08638137 max: 0.59991604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 6.1629464 Time = 8648.04 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 = 0.079995442 0 0.38669247 water fraction, min, max = 0.13477158 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079991182 0 0.38668907 water fraction, min, max = 0.13477584 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079995443 0 0.38669247 water fraction, min, max = 0.13477157 3.9283213e-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 = 0.079991188 0 0.38668907 water fraction, min, max = 0.13477583 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5997411e-06, Final residual = 8.3973159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4020374e-09, Final residual = 2.0477406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995446 0 0.38669247 water fraction, min, max = 0.13477158 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999119 0 0.38668907 water fraction, min, max = 0.13477584 3.9283213e-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 = 0.079995446 0 0.38669247 water fraction, min, max = 0.13477158 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999119 0 0.38668907 water fraction, min, max = 0.13477584 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.758468e-06, Final residual = 2.0950247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015526e-09, Final residual = 3.5970891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.93 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.086375444 max: 0.59987306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 6.1629464 Time = 8654.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07998693 0 0.38668567 water fraction, min, max = 0.13478009 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079982674 0 0.38668227 water fraction, min, max = 0.13478434 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079986931 0 0.38668567 water fraction, min, max = 0.13478008 3.9283213e-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 = 0.07998268 0 0.38668227 water fraction, min, max = 0.13478434 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5953516e-06, Final residual = 8.3960434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3969208e-09, Final residual = 2.055861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079986934 0 0.38668567 water fraction, min, max = 0.13478009 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079982681 0 0.38668227 water fraction, min, max = 0.13478435 3.9283213e-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 = 0.079986934 0 0.38668567 water fraction, min, max = 0.13478009 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079982682 0 0.38668227 water fraction, min, max = 0.13478435 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570942e-06, Final residual = 2.0973764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039292e-09, Final residual = 3.5835221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.54 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.086369522 max: 0.59983011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=2.7021598e+15 -> dtScale=1.0002832 deltaT = 6.1629464 Time = 8660.36 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 = 0.079978426 0 0.38667888 water fraction, min, max = 0.1347886 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079974174 0 0.38667548 water fraction, min, max = 0.13479284 3.9283214e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079978427 0 0.38667888 water fraction, min, max = 0.13478859 3.9283214e-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 = 0.07997418 0 0.38667548 water fraction, min, max = 0.13479284 3.9283214e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5909974e-06, Final residual = 8.3947022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3996387e-09, Final residual = 2.0574261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997843 0 0.38667888 water fraction, min, max = 0.13478859 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079974181 0 0.38667548 water fraction, min, max = 0.13479285 3.9283214e-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 = 0.07997843 0 0.38667888 water fraction, min, max = 0.13478859 3.9283213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079974181 0 0.38667548 water fraction, min, max = 0.13479285 3.9283214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558527e-06, Final residual = 2.1009561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.106145e-09, Final residual = 3.5745938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.27 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.086363607 max: 0.5997872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=2.7021598e+15 -> dtScale=1.0003548 deltaT = 6.1629464 Time = 8666.52 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 = 0.07996993 0 0.38667209 water fraction, min, max = 0.13479709 3.9283214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965681 0 0.3866687 water fraction, min, max = 0.13480134 3.9283214e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.07996993 0 0.38667209 water fraction, min, max = 0.13479708 3.9283214e-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 = 0.079965687 0 0.3866687 water fraction, min, max = 0.13480133 3.9283214e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.586536e-06, Final residual = 8.3929957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3983754e-09, Final residual = 2.0675736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969934 0 0.38667209 water fraction, min, max = 0.13479709 3.9283218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965689 0 0.3866687 water fraction, min, max = 0.13480134 3.9283219e-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 = 0.079969934 0 0.38667209 water fraction, min, max = 0.13479709 3.9283218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965689 0 0.3866687 water fraction, min, max = 0.13480134 3.9283219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7547205e-06, Final residual = 2.1071602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1101573e-09, Final residual = 3.5890951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.81 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.086357696 max: 0.59974433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004263, dtInletScale=2.7021598e+15 -> dtScale=1.0004263 deltaT = 6.1629464 Time = 8672.69 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 = 0.079961441 0 0.38666531 water fraction, min, max = 0.13480558 3.9283219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957197 0 0.38666192 water fraction, min, max = 0.13480982 3.9283219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079961442 0 0.38666531 water fraction, min, max = 0.13480557 3.9283219e-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 = 0.079957202 0 0.38666192 water fraction, min, max = 0.13480982 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5821136e-06, Final residual = 8.3910835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4021709e-09, Final residual = 2.0643954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961445 0 0.38666531 water fraction, min, max = 0.13480558 3.9283219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957204 0 0.38666192 water fraction, min, max = 0.13480983 3.9283219e-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 = 0.079961445 0 0.38666531 water fraction, min, max = 0.13480558 3.9283219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957204 0 0.38666192 water fraction, min, max = 0.13480983 3.9283219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535919e-06, Final residual = 2.1065881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060027e-09, Final residual = 3.6404587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.37 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.08635179 max: 0.5997015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004977, dtInletScale=2.7021598e+15 -> dtScale=1.0004977 deltaT = 6.1658062 Time = 8678.85 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 = 0.079952959 0 0.38665853 water fraction, min, max = 0.13481407 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948716 0 0.38665515 water fraction, min, max = 0.1348183 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079952959 0 0.38665853 water fraction, min, max = 0.13481405 3.928322e-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 = 0.079948722 0 0.38665515 water fraction, min, max = 0.1348183 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.579898e-06, Final residual = 8.3937696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3984198e-09, Final residual = 2.0635747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079952962 0 0.38665854 water fraction, min, max = 0.13481406 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948723 0 0.38665515 water fraction, min, max = 0.13481831 3.928322e-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 = 0.079952962 0 0.38665854 water fraction, min, max = 0.13481406 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948723 0 0.38665515 water fraction, min, max = 0.13481831 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531055e-06, Final residual = 2.1057121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092195e-09, Final residual = 3.5795862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.93 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.086385954 max: 0.59993695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 6.1658062 Time = 8685.02 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 = 0.079944482 0 0.38665176 water fraction, min, max = 0.13482254 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940243 0 0.38664838 water fraction, min, max = 0.13482678 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079944482 0 0.38665176 water fraction, min, max = 0.13482253 3.928322e-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 = 0.079940248 0 0.38664838 water fraction, min, max = 0.13482677 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5754604e-06, Final residual = 8.3925599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.391344e-09, Final residual = 2.0396398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944485 0 0.38665177 water fraction, min, max = 0.13482254 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07994025 0 0.38664838 water fraction, min, max = 0.13482678 3.928322e-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 = 0.079944485 0 0.38665177 water fraction, min, max = 0.13482254 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07994025 0 0.38664838 water fraction, min, max = 0.13482678 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516687e-06, Final residual = 2.0997012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055629e-09, Final residual = 3.7186388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.48 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.086380053 max: 0.59989415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 6.1658062 Time = 8691.19 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 = 0.079936012 0 0.386645 water fraction, min, max = 0.13483101 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079931777 0 0.38664162 water fraction, min, max = 0.13483524 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079936013 0 0.386645 water fraction, min, max = 0.134831 3.928323e-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 = 0.079931783 0 0.38664162 water fraction, min, max = 0.13483524 3.9283237e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5710899e-06, Final residual = 8.3908321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.397867e-09, Final residual = 2.0693817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079936016 0 0.386645 water fraction, min, max = 0.13483101 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079931785 0 0.38664162 water fraction, min, max = 0.13483524 3.928322e-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 = 0.079936016 0 0.386645 water fraction, min, max = 0.13483101 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079931785 0 0.38664162 water fraction, min, max = 0.13483524 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501023e-06, Final residual = 2.0990601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1045598e-09, Final residual = 3.5887041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.09 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.086374157 max: 0.59985139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=2.7021598e+15 -> dtScale=1.0002477 deltaT = 6.1658062 Time = 8697.35 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 = 0.079927551 0 0.38663825 water fraction, min, max = 0.13483947 3.9501571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992332 0 0.38663487 water fraction, min, max = 0.1348437 3.9719955e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079927551 0 0.38663825 water fraction, min, max = 0.13483946 3.9501638e-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 = 0.079923326 0 0.38663487 water fraction, min, max = 0.13484369 3.9720022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5667339e-06, Final residual = 8.3900038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3900551e-09, Final residual = 2.055677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079927555 0 0.38663825 water fraction, min, max = 0.13483947 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079923327 0 0.38663487 water fraction, min, max = 0.1348437 3.9283221e-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 = 0.079927555 0 0.38663825 water fraction, min, max = 0.13483947 3.928322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079923327 0 0.38663487 water fraction, min, max = 0.1348437 3.9283221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487289e-06, Final residual = 2.0958689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016292e-09, Final residual = 3.5801685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.66 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.086368267 max: 0.59980867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=2.7021598e+15 -> dtScale=1.000319 deltaT = 6.1658062 Time = 8703.52 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 = 0.079919097 0 0.3866315 water fraction, min, max = 0.13484793 3.9283221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991487 0 0.38662812 water fraction, min, max = 0.13485215 3.9283221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079919098 0 0.3866315 water fraction, min, max = 0.13484792 3.9283221e-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 = 0.079914876 0 0.38662812 water fraction, min, max = 0.13485214 3.9283221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5624141e-06, Final residual = 8.3888541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3898755e-09, Final residual = 2.0678493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079919101 0 0.3866315 water fraction, min, max = 0.13484792 3.9283221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079914877 0 0.38662813 water fraction, min, max = 0.13485215 3.9283221e-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 = 0.079919101 0 0.3866315 water fraction, min, max = 0.13484792 3.9283221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079914877 0 0.38662813 water fraction, min, max = 0.13485215 3.9283221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470803e-06, Final residual = 2.0938623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0988257e-09, Final residual = 3.5407209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.19 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.086362381 max: 0.59976598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003902, dtInletScale=2.7021598e+15 -> dtScale=1.0003902 deltaT = 6.1658062 Time = 8709.68 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 = 0.079910651 0 0.38662475 water fraction, min, max = 0.13485637 3.9283221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906428 0 0.38662138 water fraction, min, max = 0.13486059 3.9283221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079910652 0 0.38662475 water fraction, min, max = 0.13485636 3.9283221e-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 = 0.079906434 0 0.38662138 water fraction, min, max = 0.13486059 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.558117e-06, Final residual = 8.3875383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3927717e-09, Final residual = 2.044038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910655 0 0.38662476 water fraction, min, max = 0.13485637 3.9283221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906435 0 0.38662139 water fraction, min, max = 0.13486059 3.9283221e-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 = 0.079910655 0 0.38662476 water fraction, min, max = 0.13485637 3.9283221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906435 0 0.38662139 water fraction, min, max = 0.13486059 3.9283221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7455334e-06, Final residual = 2.0909647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0934532e-09, Final residual = 3.5395617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.87 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.0863565 max: 0.59972333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004613, dtInletScale=2.7021598e+15 -> dtScale=1.0004613 deltaT = 6.1686767 Time = 8715.85 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 = 0.079902211 0 0.38661802 water fraction, min, max = 0.13486481 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079897989 0 0.38661465 water fraction, min, max = 0.13486903 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079902211 0 0.38661802 water fraction, min, max = 0.1348648 3.9283222e-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 = 0.079897995 0 0.38661465 water fraction, min, max = 0.13486902 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5559588e-06, Final residual = 8.3903101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3973628e-09, Final residual = 2.0623715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079902215 0 0.38661802 water fraction, min, max = 0.13486481 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079897997 0 0.38661465 water fraction, min, max = 0.13486903 3.9283222e-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 = 0.079902215 0 0.38661802 water fraction, min, max = 0.13486481 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079897997 0 0.38661465 water fraction, min, max = 0.13486903 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447933e-06, Final residual = 2.090885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0987208e-09, Final residual = 3.5731191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.49 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.086390822 max: 0.59995988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 6.1686767 Time = 8722.02 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 = 0.079893776 0 0.38661128 water fraction, min, max = 0.13487325 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079889559 0 0.38660792 water fraction, min, max = 0.13487746 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079893777 0 0.38661128 water fraction, min, max = 0.13487324 3.9283222e-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 = 0.079889564 0 0.38660792 water fraction, min, max = 0.13487745 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5518121e-06, Final residual = 8.3893981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3890662e-09, Final residual = 2.0610855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07989378 0 0.38661129 water fraction, min, max = 0.13487324 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079889566 0 0.38660792 water fraction, min, max = 0.13487746 3.9283222e-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 = 0.07989378 0 0.38661129 water fraction, min, max = 0.13487324 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079889566 0 0.38660792 water fraction, min, max = 0.13487746 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433079e-06, Final residual = 2.0882445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924744e-09, Final residual = 3.5218059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.12 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.086384946 max: 0.59991727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 6.1686767 Time = 8728.19 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 = 0.07988535 0 0.38660456 water fraction, min, max = 0.13488167 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881136 0 0.38660119 water fraction, min, max = 0.13488588 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.07988535 0 0.38660456 water fraction, min, max = 0.13488166 3.9283223e-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 = 0.079881141 0 0.38660119 water fraction, min, max = 0.13488588 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5475714e-06, Final residual = 8.3882871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3918738e-09, Final residual = 2.0637355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079885353 0 0.38660456 water fraction, min, max = 0.13488167 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881143 0 0.3866012 water fraction, min, max = 0.13488589 3.9283223e-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 = 0.079885353 0 0.38660456 water fraction, min, max = 0.13488167 3.9283222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881143 0 0.3866012 water fraction, min, max = 0.13488589 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417886e-06, Final residual = 2.088437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999644e-09, Final residual = 3.5734707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.74 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.086379075 max: 0.59987469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=2.7021598e+15 -> dtScale=1.0002089 deltaT = 6.1686767 Time = 8734.36 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 = 0.07987693 0 0.38659784 water fraction, min, max = 0.13489009 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987272 0 0.38659448 water fraction, min, max = 0.1348943 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079876931 0 0.38659784 water fraction, min, max = 0.13489008 3.9283223e-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 = 0.079872726 0 0.38659448 water fraction, min, max = 0.13489429 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5432443e-06, Final residual = 8.3869906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3891287e-09, Final residual = 2.0567688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079876934 0 0.38659784 water fraction, min, max = 0.13489009 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079872728 0 0.38659448 water fraction, min, max = 0.1348943 3.9283223e-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 = 0.079876934 0 0.38659784 water fraction, min, max = 0.13489009 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079872728 0 0.38659448 water fraction, min, max = 0.1348943 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.740078e-06, Final residual = 2.0879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0949665e-09, Final residual = 3.5191941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.3 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.086373209 max: 0.59983215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=2.7021598e+15 -> dtScale=1.0002798 deltaT = 6.1686767 Time = 8740.53 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 = 0.079868519 0 0.38659113 water fraction, min, max = 0.13489851 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864313 0 0.38658777 water fraction, min, max = 0.13490271 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079868519 0 0.38659113 water fraction, min, max = 0.13489849 3.9283223e-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 = 0.079864318 0 0.38658777 water fraction, min, max = 0.1349027 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5390986e-06, Final residual = 8.3856892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3871642e-09, Final residual = 2.0384822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079868523 0 0.38659113 water fraction, min, max = 0.1348985 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986432 0 0.38658777 water fraction, min, max = 0.13490271 3.9283223e-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 = 0.079868523 0 0.38659113 water fraction, min, max = 0.1348985 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986432 0 0.38658777 water fraction, min, max = 0.13490271 3.9283223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387497e-06, Final residual = 2.0865289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903822e-09, Final residual = 3.5177009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.86 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.086367348 max: 0.59978965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=2.7021598e+15 -> dtScale=1.0003507 deltaT = 6.1686767 Time = 8746.69 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 = 0.079860115 0 0.38658442 water fraction, min, max = 0.13490691 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079855913 0 0.38658107 water fraction, min, max = 0.13491111 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079860115 0 0.38658442 water fraction, min, max = 0.1349069 3.9283224e-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 = 0.079855918 0 0.38658107 water fraction, min, max = 0.1349111 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5347898e-06, Final residual = 8.3843179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3877751e-09, Final residual = 2.0697694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079860119 0 0.38658442 water fraction, min, max = 0.13490691 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07985592 0 0.38658107 water fraction, min, max = 0.13491111 3.9283224e-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 = 0.079860119 0 0.38658442 water fraction, min, max = 0.13490691 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07985592 0 0.38658107 water fraction, min, max = 0.13491111 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371925e-06, Final residual = 2.0868852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0912134e-09, Final residual = 3.5297377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.42 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.086361493 max: 0.59974718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004215, dtInletScale=2.7021598e+15 -> dtScale=1.0004215 deltaT = 6.1686767 Time = 8752.86 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 = 0.079851719 0 0.38657772 water fraction, min, max = 0.13491531 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07984752 0 0.38657437 water fraction, min, max = 0.1349195 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079851719 0 0.38657772 water fraction, min, max = 0.13491529 3.9283224e-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 = 0.079847526 0 0.38657437 water fraction, min, max = 0.13491949 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5304774e-06, Final residual = 8.3829973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3887529e-09, Final residual = 2.0584947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851723 0 0.38657772 water fraction, min, max = 0.1349153 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847527 0 0.38657437 water fraction, min, max = 0.1349195 3.9283224e-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 = 0.079851723 0 0.38657772 water fraction, min, max = 0.1349153 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847528 0 0.38657437 water fraction, min, max = 0.1349195 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358464e-06, Final residual = 2.084259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854375e-09, Final residual = 3.5241334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.03 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.086355642 max: 0.59970475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004923, dtInletScale=2.7021598e+15 -> dtScale=1.0004923 deltaT = 6.1715593 Time = 8759.03 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 = 0.079843328 0 0.38657103 water fraction, min, max = 0.1349237 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839132 0 0.38656768 water fraction, min, max = 0.13492789 3.9283225e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079843329 0 0.38657103 water fraction, min, max = 0.13492368 3.9283225e-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 = 0.079839137 0 0.38656768 water fraction, min, max = 0.13492788 3.9283225e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5283714e-06, Final residual = 8.3858064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3877413e-09, Final residual = 2.0523852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079843332 0 0.38657103 water fraction, min, max = 0.13492369 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839139 0 0.38656768 water fraction, min, max = 0.13492789 3.9283225e-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 = 0.079843332 0 0.38657103 water fraction, min, max = 0.13492369 3.9283224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839139 0 0.38656768 water fraction, min, max = 0.13492789 3.9283225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7353192e-06, Final residual = 2.0820653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860906e-09, Final residual = 3.5027454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.58 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.086390144 max: 0.59994255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 6.1715593 Time = 8765.21 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 = 0.079834943 0 0.38656434 water fraction, min, max = 0.13493208 3.9283225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079830751 0 0.38656099 water fraction, min, max = 0.13493627 3.9283225e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079834944 0 0.38656434 water fraction, min, max = 0.13493207 3.9283225e-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 = 0.079830756 0 0.38656099 water fraction, min, max = 0.13493626 3.9283225e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5241047e-06, Final residual = 8.3847734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3895251e-09, Final residual = 2.0589417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834947 0 0.38656434 water fraction, min, max = 0.13493208 3.9283225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079830758 0 0.386561 water fraction, min, max = 0.13493627 3.9283225e-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 = 0.079834947 0 0.38656434 water fraction, min, max = 0.13493208 3.9283225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079830758 0 0.386561 water fraction, min, max = 0.13493627 3.9283225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338858e-06, Final residual = 2.0810236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929985e-09, Final residual = 3.5558611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.07 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.086384297 max: 0.59990016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 6.1715593 Time = 8771.38 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 = 0.079826566 0 0.38655765 water fraction, min, max = 0.13494046 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079822377 0 0.38655431 water fraction, min, max = 0.13494464 3.9283236e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079826567 0 0.38655765 water fraction, min, max = 0.13494045 3.9283235e-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 = 0.079822383 0 0.38655431 water fraction, min, max = 0.13494464 3.9283242e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5198354e-06, Final residual = 8.3835958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3802047e-09, Final residual = 2.0561396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07982657 0 0.38655766 water fraction, min, max = 0.13494045 3.9283225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079822384 0 0.38655432 water fraction, min, max = 0.13494464 3.9283225e-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 = 0.07982657 0 0.38655766 water fraction, min, max = 0.13494045 3.9283225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079822384 0 0.38655432 water fraction, min, max = 0.13494464 3.9283225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325258e-06, Final residual = 2.0804082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0795993e-09, Final residual = 3.4964614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.59 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.086378456 max: 0.5998578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 6.1715593 Time = 8777.55 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 = 0.079818196 0 0.38655098 water fraction, min, max = 0.13494883 3.9283226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814011 0 0.38654764 water fraction, min, max = 0.13495301 3.9283226e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079818197 0 0.38655098 water fraction, min, max = 0.13494882 3.9283226e-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 = 0.079814017 0 0.38654764 water fraction, min, max = 0.134953 3.9283226e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5155278e-06, Final residual = 8.3824261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3870277e-09, Final residual = 2.0536945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798182 0 0.38655098 water fraction, min, max = 0.13494882 3.9283226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814018 0 0.38654764 water fraction, min, max = 0.13495301 3.9283226e-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 = 0.0798182 0 0.38655098 water fraction, min, max = 0.13494882 3.9283226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814018 0 0.38654764 water fraction, min, max = 0.13495301 3.9283226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313197e-06, Final residual = 2.0765887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799198e-09, Final residual = 3.5344399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.05 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.08637262 max: 0.59981548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003076, dtInletScale=2.7021598e+15 -> dtScale=1.0003076 deltaT = 6.1715593 Time = 8783.72 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 = 0.079809834 0 0.38654431 water fraction, min, max = 0.13495719 3.9283226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079805653 0 0.38654097 water fraction, min, max = 0.13496137 3.9283226e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079809835 0 0.38654431 water fraction, min, max = 0.13495718 3.9283226e-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 = 0.079805659 0 0.38654097 water fraction, min, max = 0.13496136 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5114066e-06, Final residual = 8.3817814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3702057e-09, Final residual = 2.0430382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809838 0 0.38654431 water fraction, min, max = 0.13495719 3.9283226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980566 0 0.38654098 water fraction, min, max = 0.13496137 3.9283226e-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 = 0.079809838 0 0.38654431 water fraction, min, max = 0.13495719 3.9283226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980566 0 0.38654098 water fraction, min, max = 0.13496137 3.9283226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298543e-06, Final residual = 2.074528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676546e-09, Final residual = 3.4630027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.58 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.086366789 max: 0.59977319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003782, dtInletScale=2.7021598e+15 -> dtScale=1.0003782 deltaT = 6.1715593 Time = 8789.89 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 = 0.07980148 0 0.38653764 water fraction, min, max = 0.13496554 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797302 0 0.38653431 water fraction, min, max = 0.13496972 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.07980148 0 0.38653764 water fraction, min, max = 0.13496553 3.9283227e-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 = 0.079797308 0 0.38653431 water fraction, min, max = 0.13496971 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5072579e-06, Final residual = 8.3809811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3861557e-09, Final residual = 2.0384964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801484 0 0.38653765 water fraction, min, max = 0.13496554 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797309 0 0.38653432 water fraction, min, max = 0.13496972 3.9283227e-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 = 0.079801484 0 0.38653765 water fraction, min, max = 0.13496554 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797309 0 0.38653432 water fraction, min, max = 0.13496972 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.728282e-06, Final residual = 2.0718821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0803956e-09, Final residual = 3.5834633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.16 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.086360962 max: 0.59973094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004486, dtInletScale=2.7021598e+15 -> dtScale=1.0004486 deltaT = 6.1715593 Time = 8796.06 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 = 0.079793133 0 0.38653099 water fraction, min, max = 0.13497389 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788959 0 0.38652766 water fraction, min, max = 0.13497806 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079793133 0 0.38653099 water fraction, min, max = 0.13497388 3.9283227e-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 = 0.079788965 0 0.38652766 water fraction, min, max = 0.13497805 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5028837e-06, Final residual = 8.3795351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3875193e-09, Final residual = 2.0564535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793137 0 0.38653099 water fraction, min, max = 0.13497389 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788966 0 0.38652766 water fraction, min, max = 0.13497806 3.9283227e-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 = 0.079793137 0 0.38653099 water fraction, min, max = 0.13497389 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788966 0 0.38652766 water fraction, min, max = 0.13497806 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268135e-06, Final residual = 2.0716075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0755284e-09, Final residual = 3.4667535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.77 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.086355141 max: 0.59968873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000519, dtInletScale=2.7021598e+15 -> dtScale=1.000519 deltaT = 6.174454 Time = 8802.24 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 = 0.079784792 0 0.38652434 water fraction, min, max = 0.13498223 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07978062 0 0.38652101 water fraction, min, max = 0.1349864 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079784792 0 0.38652434 water fraction, min, max = 0.13498222 3.9283227e-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 = 0.079780625 0 0.38652101 water fraction, min, max = 0.13498639 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5008151e-06, Final residual = 8.3823391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3855594e-09, Final residual = 2.0562355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079784795 0 0.38652434 water fraction, min, max = 0.13498223 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780627 0 0.38652101 water fraction, min, max = 0.1349864 3.9283228e-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 = 0.079784795 0 0.38652434 water fraction, min, max = 0.13498223 3.9283227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780627 0 0.38652101 water fraction, min, max = 0.1349864 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.726104e-06, Final residual = 2.0692918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761861e-09, Final residual = 3.4618015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.29 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.086389824 max: 0.5999278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 6.174454 Time = 8808.41 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 = 0.079776456 0 0.38651769 water fraction, min, max = 0.13499057 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772288 0 0.38651437 water fraction, min, max = 0.13499473 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079776456 0 0.38651769 water fraction, min, max = 0.13499056 3.9283228e-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 = 0.079772293 0 0.38651437 water fraction, min, max = 0.13499473 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4966226e-06, Final residual = 8.3811598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3829217e-09, Final residual = 2.0638829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977646 0 0.38651769 water fraction, min, max = 0.13499056 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772295 0 0.38651437 water fraction, min, max = 0.13499473 3.9283228e-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 = 0.07977646 0 0.38651769 water fraction, min, max = 0.13499056 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772295 0 0.38651437 water fraction, min, max = 0.13499473 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246439e-06, Final residual = 2.065751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0688386e-09, Final residual = 3.4796656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.81 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.086384007 max: 0.59988562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=2.7021598e+15 -> dtScale=1.0001907 deltaT = 6.174454 Time = 8814.59 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 = 0.079768128 0 0.38651105 water fraction, min, max = 0.1349989 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763963 0 0.38650773 water fraction, min, max = 0.13500306 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079768128 0 0.38651105 water fraction, min, max = 0.13499889 3.9283228e-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 = 0.079763969 0 0.38650773 water fraction, min, max = 0.13500305 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.49242e-06, Final residual = 8.3800704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3840165e-09, Final residual = 2.0547414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768131 0 0.38651105 water fraction, min, max = 0.13499889 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976397 0 0.38650773 water fraction, min, max = 0.13500306 3.9283228e-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 = 0.079768131 0 0.38651105 water fraction, min, max = 0.13499889 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976397 0 0.38650773 water fraction, min, max = 0.13500306 3.9283228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231983e-06, Final residual = 2.060518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639275e-09, Final residual = 3.4579317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.32 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.086378195 max: 0.59984348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=2.7021598e+15 -> dtScale=1.0002609 deltaT = 6.174454 Time = 8820.76 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 = 0.079759807 0 0.38650442 water fraction, min, max = 0.13500722 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755646 0 0.3865011 water fraction, min, max = 0.13501137 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079759808 0 0.38650442 water fraction, min, max = 0.13500721 3.9283229e-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 = 0.079755652 0 0.3865011 water fraction, min, max = 0.13501137 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4882265e-06, Final residual = 8.3781791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3806402e-09, Final residual = 2.0556642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079759811 0 0.38650442 water fraction, min, max = 0.13500721 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755653 0 0.3865011 water fraction, min, max = 0.13501138 3.9283229e-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 = 0.079759811 0 0.38650442 water fraction, min, max = 0.13500721 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755653 0 0.3865011 water fraction, min, max = 0.13501138 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216966e-06, Final residual = 2.0572983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605618e-09, Final residual = 3.4216933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.87 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.086372388 max: 0.59980138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003311, dtInletScale=2.7021598e+15 -> dtScale=1.0003311 deltaT = 6.174454 Time = 8826.94 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 = 0.079751494 0 0.38649779 water fraction, min, max = 0.13501553 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747337 0 0.38649448 water fraction, min, max = 0.13501968 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079751494 0 0.38649779 water fraction, min, max = 0.13501552 3.9283229e-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 = 0.079747343 0 0.38649448 water fraction, min, max = 0.13501968 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840348e-06, Final residual = 8.3772633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3782266e-09, Final residual = 2.0450947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079751498 0 0.38649779 water fraction, min, max = 0.13501553 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747344 0 0.38649448 water fraction, min, max = 0.13501969 3.9283229e-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 = 0.079751498 0 0.38649779 water fraction, min, max = 0.13501553 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747344 0 0.38649448 water fraction, min, max = 0.13501969 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7202735e-06, Final residual = 2.0523338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0543913e-09, Final residual = 3.4562413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.35 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.086366586 max: 0.59975931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004013, dtInletScale=2.7021598e+15 -> dtScale=1.0004013 deltaT = 6.174454 Time = 8833.11 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 = 0.079743188 0 0.38649117 water fraction, min, max = 0.13502384 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739035 0 0.38648786 water fraction, min, max = 0.13502798 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079743189 0 0.38649117 water fraction, min, max = 0.13502382 3.9283229e-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 = 0.079739041 0 0.38648786 water fraction, min, max = 0.13502798 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4798703e-06, Final residual = 8.3760352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3830636e-09, Final residual = 2.0595274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743192 0 0.38649117 water fraction, min, max = 0.13502383 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739042 0 0.38648786 water fraction, min, max = 0.13502799 3.928323e-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 = 0.079743192 0 0.38649117 water fraction, min, max = 0.13502383 3.9283229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739042 0 0.38648786 water fraction, min, max = 0.13502799 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.718791e-06, Final residual = 2.0522636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566146e-09, Final residual = 3.4314477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.91 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.086360789 max: 0.59971728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004714, dtInletScale=2.7021598e+15 -> dtScale=1.0004714 deltaT = 6.1773596 Time = 8839.29 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 = 0.079734888 0 0.38648455 water fraction, min, max = 0.13503214 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730737 0 0.38648124 water fraction, min, max = 0.13503628 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079734889 0 0.38648455 water fraction, min, max = 0.13503212 3.928323e-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 = 0.079730742 0 0.38648124 water fraction, min, max = 0.13503628 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4780267e-06, Final residual = 8.3788022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.383035e-09, Final residual = 2.0512317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079734892 0 0.38648456 water fraction, min, max = 0.13503213 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730744 0 0.38648125 water fraction, min, max = 0.13503629 3.928323e-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 = 0.079734892 0 0.38648456 water fraction, min, max = 0.13503213 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730744 0 0.38648125 water fraction, min, max = 0.13503629 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182053e-06, Final residual = 2.049023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536855e-09, Final residual = 3.4058818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.4 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.086395632 max: 0.59995746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=2.7021598e+15 -> dtScale=1.0000709 deltaT = 6.1773596 Time = 8845.47 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 = 0.079726593 0 0.38647794 water fraction, min, max = 0.13504043 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722446 0 0.38647464 water fraction, min, max = 0.13504457 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079726594 0 0.38647794 water fraction, min, max = 0.13504042 3.928323e-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 = 0.079722451 0 0.38647464 water fraction, min, max = 0.13504457 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4739446e-06, Final residual = 8.3779105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3798943e-09, Final residual = 2.0695757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079726597 0 0.38647795 water fraction, min, max = 0.13504043 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722453 0 0.38647464 water fraction, min, max = 0.13504458 3.928323e-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 = 0.079726597 0 0.38647795 water fraction, min, max = 0.13504043 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722453 0 0.38647464 water fraction, min, max = 0.13504458 3.928323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167294e-06, Final residual = 2.0473792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473206e-09, Final residual = 3.4211983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.91 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.086389839 max: 0.59991547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 6.1773596 Time = 8851.64 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 = 0.079718306 0 0.38647134 water fraction, min, max = 0.13504872 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714162 0 0.38646804 water fraction, min, max = 0.13505286 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079718307 0 0.38647134 water fraction, min, max = 0.13504871 3.9283231e-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 = 0.079714168 0 0.38646804 water fraction, min, max = 0.13505285 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4697406e-06, Final residual = 8.37662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3837003e-09, Final residual = 2.0629491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07971831 0 0.38647134 water fraction, min, max = 0.13504871 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714169 0 0.38646804 water fraction, min, max = 0.13505286 3.9283231e-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 = 0.07971831 0 0.38647134 water fraction, min, max = 0.13504871 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07971417 0 0.38646804 water fraction, min, max = 0.13505286 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150526e-06, Final residual = 2.0458943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460476e-09, Final residual = 3.3775828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.4 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.086384052 max: 0.5998735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=2.7021598e+15 -> dtScale=1.0002109 deltaT = 6.1773596 Time = 8857.82 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 = 0.079710027 0 0.38646474 water fraction, min, max = 0.135057 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705887 0 0.38646144 water fraction, min, max = 0.13506113 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079710027 0 0.38646474 water fraction, min, max = 0.13505699 3.9283231e-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 = 0.079705892 0 0.38646144 water fraction, min, max = 0.13506113 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4655859e-06, Final residual = 8.3756622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3814085e-09, Final residual = 2.0524451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07971003 0 0.38646474 water fraction, min, max = 0.13505699 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705893 0 0.38646145 water fraction, min, max = 0.13506114 3.9283231e-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 = 0.07971003 0 0.38646474 water fraction, min, max = 0.13505699 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705894 0 0.38646145 water fraction, min, max = 0.13506114 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133152e-06, Final residual = 2.0415305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0500385e-09, Final residual = 3.4019643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.88 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.086378269 max: 0.59983158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002808, dtInletScale=2.7021598e+15 -> dtScale=1.0002808 deltaT = 6.1773596 Time = 8864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701754 0 0.38645815 water fraction, min, max = 0.13506527 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079697618 0 0.38645485 water fraction, min, max = 0.1350694 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079701755 0 0.38645815 water fraction, min, max = 0.13506526 3.9283232e-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 = 0.079697624 0 0.38645485 water fraction, min, max = 0.1350694 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4613848e-06, Final residual = 8.374604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3762218e-09, Final residual = 2.0672211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701758 0 0.38645815 water fraction, min, max = 0.13506527 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079697625 0 0.38645486 water fraction, min, max = 0.1350694 3.9283232e-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 = 0.079701758 0 0.38645815 water fraction, min, max = 0.13506527 3.9283231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079697625 0 0.38645486 water fraction, min, max = 0.1350694 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117657e-06, Final residual = 2.0412426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.038573e-09, Final residual = 3.3825448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.37 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.086372491 max: 0.59978969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003506, dtInletScale=2.7021598e+15 -> dtScale=1.0003506 deltaT = 6.1773596 Time = 8870.17 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 = 0.07969349 0 0.38645157 water fraction, min, max = 0.13507353 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079689357 0 0.38644827 water fraction, min, max = 0.13507766 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.07969349 0 0.38645157 water fraction, min, max = 0.13507352 3.9283232e-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 = 0.079689363 0 0.38644827 water fraction, min, max = 0.13507766 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4572471e-06, Final residual = 8.3739263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3753765e-09, Final residual = 2.0586242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693493 0 0.38645157 water fraction, min, max = 0.13507353 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079689364 0 0.38644828 water fraction, min, max = 0.13507767 3.9283232e-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 = 0.079693493 0 0.38645157 water fraction, min, max = 0.13507353 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079689364 0 0.38644828 water fraction, min, max = 0.13507767 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102782e-06, Final residual = 2.0379987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444595e-09, Final residual = 3.4112873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.83 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.086366718 max: 0.59974783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004205, dtInletScale=2.7021598e+15 -> dtScale=1.0004205 deltaT = 6.1773596 Time = 8876.35 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 = 0.079685232 0 0.38644499 water fraction, min, max = 0.13508179 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079681103 0 0.3864417 water fraction, min, max = 0.13508592 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079685233 0 0.38644499 water fraction, min, max = 0.13508178 3.9283232e-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 = 0.079681109 0 0.3864417 water fraction, min, max = 0.13508591 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4531357e-06, Final residual = 8.3727467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3714255e-09, Final residual = 2.0655447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079685236 0 0.38644499 water fraction, min, max = 0.13508179 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968111 0 0.3864417 water fraction, min, max = 0.13508592 3.9283232e-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 = 0.079685236 0 0.38644499 water fraction, min, max = 0.13508179 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968111 0 0.3864417 water fraction, min, max = 0.13508592 3.9283232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089266e-06, Final residual = 2.0373655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434418e-09, Final residual = 3.3716232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.32 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.08636095 max: 0.59970602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004902, dtInletScale=2.7021598e+15 -> dtScale=1.0004902 deltaT = 6.1802776 Time = 8882.53 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 = 0.07967698 0 0.38643842 water fraction, min, max = 0.13509004 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672853 0 0.38643513 water fraction, min, max = 0.13509417 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079676981 0 0.38643842 water fraction, min, max = 0.13509003 3.9283233e-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 = 0.079672859 0 0.38643513 water fraction, min, max = 0.13509416 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4509773e-06, Final residual = 8.3755759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3835276e-09, Final residual = 2.0536819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676984 0 0.38643842 water fraction, min, max = 0.13509004 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967286 0 0.38643513 water fraction, min, max = 0.13509417 3.9283233e-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 = 0.079676984 0 0.38643842 water fraction, min, max = 0.13509004 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967286 0 0.38643513 water fraction, min, max = 0.13509417 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080398e-06, Final residual = 2.0346904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409971e-09, Final residual = 3.4991791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.82 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.086395976 max: 0.59994748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=2.7021598e+15 -> dtScale=1.0000875 deltaT = 6.1802776 Time = 8888.71 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 = 0.079668734 0 0.38643185 water fraction, min, max = 0.13509829 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07966461 0 0.38642856 water fraction, min, max = 0.13510241 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079668734 0 0.38643185 water fraction, min, max = 0.13509828 3.9283233e-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 = 0.079664616 0 0.38642856 water fraction, min, max = 0.1351024 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4466239e-06, Final residual = 8.3746613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3772577e-09, Final residual = 2.0497009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079668738 0 0.38643185 water fraction, min, max = 0.13509829 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079664617 0 0.38642857 water fraction, min, max = 0.13510241 3.9283233e-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 = 0.079668738 0 0.38643185 water fraction, min, max = 0.13509829 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079664617 0 0.38642857 water fraction, min, max = 0.13510241 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062863e-06, Final residual = 2.0302626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0333166e-09, Final residual = 3.4930526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.35 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.086390212 max: 0.59990569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 6.1802776 Time = 8894.89 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 = 0.079660495 0 0.38642529 water fraction, min, max = 0.13510653 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656375 0 0.386422 water fraction, min, max = 0.13511064 3.9283234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079660495 0 0.38642529 water fraction, min, max = 0.13510652 3.9283234e-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 = 0.079656381 0 0.386422 water fraction, min, max = 0.13511064 3.9283234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4424283e-06, Final residual = 8.3734121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3832109e-09, Final residual = 2.0673649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660499 0 0.38642529 water fraction, min, max = 0.13510653 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656382 0 0.38642201 water fraction, min, max = 0.13511065 3.9283234e-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 = 0.079660499 0 0.38642529 water fraction, min, max = 0.13510653 3.9283233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656382 0 0.38642201 water fraction, min, max = 0.13511065 3.9283234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047777e-06, Final residual = 2.0294047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0313058e-09, Final residual = 3.4128231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.84 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.086384453 max: 0.59986395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=2.7021598e+15 -> dtScale=1.0002268 deltaT = 6.1802776 Time = 8901.07 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 = 0.079652263 0 0.38641873 water fraction, min, max = 0.13511476 3.9283234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079648147 0 0.38641545 water fraction, min, max = 0.13511887 3.9283234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079652264 0 0.38641873 water fraction, min, max = 0.13511475 3.9283234e-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 = 0.079648153 0 0.38641545 water fraction, min, max = 0.13511887 3.9283234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4382795e-06, Final residual = 8.3727722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3665413e-09, Final residual = 2.075508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652267 0 0.38641873 water fraction, min, max = 0.13511476 3.9283234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079648154 0 0.38641546 water fraction, min, max = 0.13511887 3.9283234e-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 = 0.079652267 0 0.38641873 water fraction, min, max = 0.13511476 3.9283234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079648154 0 0.38641546 water fraction, min, max = 0.13511887 3.9283234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030699e-06, Final residual = 2.0282003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405706e-09, Final residual = 3.3497958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.45 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.086378699 max: 0.59982223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=2.7021598e+15 -> dtScale=1.0002964 deltaT = 6.1802776 Time = 8907.25 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 = 0.079644039 0 0.38641218 water fraction, min, max = 0.13512298 3.9283234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639927 0 0.38640891 water fraction, min, max = 0.13512709 3.9283234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.07964404 0 0.38641218 water fraction, min, max = 0.13512297 3.9283234e-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 = 0.079639932 0 0.38640891 water fraction, min, max = 0.13512709 3.9283234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4340418e-06, Final residual = 8.3721587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3703953e-09, Final residual = 2.0583836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079644043 0 0.38641218 water fraction, min, max = 0.13512298 3.9504728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639933 0 0.38640891 water fraction, min, max = 0.1351271 3.972619e-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 = 0.079644043 0 0.38641218 water fraction, min, max = 0.13512298 3.9504728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639934 0 0.38640891 water fraction, min, max = 0.1351271 3.972619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011698e-06, Final residual = 2.0301204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371445e-09, Final residual = 3.6559256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.99 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.08637295 max: 0.59978056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003659, dtInletScale=2.7021598e+15 -> dtScale=1.0003659 deltaT = 6.1802776 Time = 8913.43 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 = 0.079635822 0 0.38640564 water fraction, min, max = 0.1351312 3.972619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631713 0 0.38640237 water fraction, min, max = 0.13513531 3.972619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079635823 0 0.38640564 water fraction, min, max = 0.13513119 3.972619e-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 = 0.079631719 0 0.38640237 water fraction, min, max = 0.1351353 3.972619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4299083e-06, Final residual = 8.370742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3702519e-09, Final residual = 2.0631016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635826 0 0.38640564 water fraction, min, max = 0.1351312 3.972619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07963172 0 0.38640237 water fraction, min, max = 0.13513531 3.972619e-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 = 0.079635826 0 0.38640564 water fraction, min, max = 0.1351312 3.972619e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07963172 0 0.38640237 water fraction, min, max = 0.13513531 3.972619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995027e-06, Final residual = 2.035067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0393393e-09, Final residual = 3.3397451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.54 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.086367206 max: 0.59973892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004353, dtInletScale=2.7021598e+15 -> dtScale=1.0004353 deltaT = 6.1802776 Time = 8919.61 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 = 0.079627613 0 0.3863991 water fraction, min, max = 0.13513941 3.972619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079623508 0 0.38639583 water fraction, min, max = 0.13514351 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079627613 0 0.3863991 water fraction, min, max = 0.1351394 3.972619e-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 = 0.079623513 0 0.38639583 water fraction, min, max = 0.13514351 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4258664e-06, Final residual = 8.3697069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.370537e-09, Final residual = 2.0628349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079627616 0 0.3863991 water fraction, min, max = 0.13513941 3.972619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079623514 0 0.38639584 water fraction, min, max = 0.13514351 3.972619e-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 = 0.079627616 0 0.3863991 water fraction, min, max = 0.13513941 3.972619e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079623514 0 0.38639584 water fraction, min, max = 0.13514351 3.972619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979015e-06, Final residual = 2.038765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406335e-09, Final residual = 3.3424098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.07 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.086361467 max: 0.59969731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005047, dtInletScale=2.7021598e+15 -> dtScale=1.0005047 deltaT = 6.183208 Time = 8925.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619408 0 0.38639257 water fraction, min, max = 0.13514762 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615305 0 0.3863893 water fraction, min, max = 0.13515171 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079619409 0 0.38639257 water fraction, min, max = 0.1351476 3.9726191e-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 = 0.079615311 0 0.3863893 water fraction, min, max = 0.13515171 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4238604e-06, Final residual = 8.3723763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3741789e-09, Final residual = 2.0445822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619412 0 0.38639257 water fraction, min, max = 0.13514761 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615312 0 0.38638931 water fraction, min, max = 0.13515172 3.9726191e-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 = 0.079619412 0 0.38639257 water fraction, min, max = 0.13514761 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615312 0 0.38638931 water fraction, min, max = 0.13515172 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.697198e-06, Final residual = 2.0364671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419035e-09, Final residual = 3.3515329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.56 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.086396676 max: 0.59994006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 6.183208 Time = 8931.98 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 = 0.07961121 0 0.38638604 water fraction, min, max = 0.13515581 3.9726195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07960711 0 0.38638278 water fraction, min, max = 0.13515991 3.9726202e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.07961121 0 0.38638604 water fraction, min, max = 0.1351558 3.9726201e-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 = 0.079607116 0 0.38638278 water fraction, min, max = 0.1351599 3.9726208e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4196346e-06, Final residual = 8.3713786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3782624e-09, Final residual = 2.0482296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079611213 0 0.38638605 water fraction, min, max = 0.13515581 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079607117 0 0.38638278 water fraction, min, max = 0.13515991 3.9726191e-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 = 0.079611213 0 0.38638605 water fraction, min, max = 0.13515581 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079607117 0 0.38638278 water fraction, min, max = 0.13515991 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955786e-06, Final residual = 2.0344092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.039671e-09, Final residual = 3.335479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.18 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.086390941 max: 0.59989848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 6.183208 Time = 8938.16 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 = 0.079603018 0 0.38637952 water fraction, min, max = 0.13516401 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598922 0 0.38637626 water fraction, min, max = 0.1351681 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079603019 0 0.38637952 water fraction, min, max = 0.13516399 3.9726192e-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 = 0.079598928 0 0.38637626 water fraction, min, max = 0.13516809 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4154794e-06, Final residual = 8.3701764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3784011e-09, Final residual = 2.0796135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603022 0 0.38637953 water fraction, min, max = 0.135164 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598929 0 0.38637627 water fraction, min, max = 0.1351681 3.9726192e-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 = 0.079603022 0 0.38637953 water fraction, min, max = 0.135164 3.9726191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598929 0 0.38637627 water fraction, min, max = 0.1351681 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939661e-06, Final residual = 2.0367637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.041446e-09, Final residual = 3.3405386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.8 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.086385211 max: 0.59985695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=2.7021598e+15 -> dtScale=1.0002385 deltaT = 6.183208 Time = 8944.35 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 = 0.079594834 0 0.38637301 water fraction, min, max = 0.13517219 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590742 0 0.38636975 water fraction, min, max = 0.13517628 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079594835 0 0.38637301 water fraction, min, max = 0.13517218 3.9726192e-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 = 0.079590747 0 0.38636975 water fraction, min, max = 0.13517627 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4113884e-06, Final residual = 8.3690511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3754028e-09, Final residual = 2.0561447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079594838 0 0.38637301 water fraction, min, max = 0.13517219 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590749 0 0.38636976 water fraction, min, max = 0.13517628 3.9726192e-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 = 0.079594838 0 0.38637301 water fraction, min, max = 0.13517219 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590749 0 0.38636976 water fraction, min, max = 0.13517628 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924384e-06, Final residual = 2.0305903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323251e-09, Final residual = 3.9539199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.31 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.086379486 max: 0.59981545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=2.7021598e+15 -> dtScale=1.0003077 deltaT = 6.183208 Time = 8950.53 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 = 0.079586657 0 0.3863665 water fraction, min, max = 0.13518037 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582569 0 0.38636325 water fraction, min, max = 0.13518445 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079586658 0 0.3863665 water fraction, min, max = 0.13518036 3.9726192e-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 = 0.079582574 0 0.38636325 water fraction, min, max = 0.13518444 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4072906e-06, Final residual = 8.3671339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3698178e-09, Final residual = 2.0502968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586661 0 0.3863665 water fraction, min, max = 0.13518036 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582575 0 0.38636325 water fraction, min, max = 0.13518445 3.9726192e-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 = 0.079586661 0 0.3863665 water fraction, min, max = 0.13518036 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582575 0 0.38636325 water fraction, min, max = 0.13518445 3.9726192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.690645e-06, Final residual = 2.0297596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0350212e-09, Final residual = 3.3156941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.85 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.086373765 max: 0.59977398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003768, dtInletScale=2.7021598e+15 -> dtScale=1.0003768 deltaT = 6.183208 Time = 8956.71 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 = 0.079578488 0 0.38636 water fraction, min, max = 0.13518854 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079574403 0 0.38635675 water fraction, min, max = 0.13519262 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079578488 0 0.38636 water fraction, min, max = 0.13518853 3.9726193e-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 = 0.079574408 0 0.38635675 water fraction, min, max = 0.13519261 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4032198e-06, Final residual = 8.3666913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3731157e-09, Final residual = 2.0505496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079578491 0 0.38636 water fraction, min, max = 0.13518853 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079574409 0 0.38635675 water fraction, min, max = 0.13519262 3.9726193e-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 = 0.079578491 0 0.38636 water fraction, min, max = 0.13518853 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07957441 0 0.38635675 water fraction, min, max = 0.13519262 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892143e-06, Final residual = 2.0255574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291461e-09, Final residual = 3.3327213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.34 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.08636805 max: 0.59973255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004459, dtInletScale=2.7021598e+15 -> dtScale=1.0004459 deltaT = 6.183208 Time = 8962.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079570325 0 0.38635351 water fraction, min, max = 0.1351967 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566244 0 0.38635026 water fraction, min, max = 0.13520077 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079570326 0 0.38635351 water fraction, min, max = 0.13519669 3.9726193e-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 = 0.07956625 0 0.38635026 water fraction, min, max = 0.13520077 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3991892e-06, Final residual = 8.3657841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3724206e-09, Final residual = 2.0628322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079570329 0 0.38635351 water fraction, min, max = 0.13519669 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566251 0 0.38635026 water fraction, min, max = 0.13520078 3.9726193e-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 = 0.079570329 0 0.38635351 water fraction, min, max = 0.13519669 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566251 0 0.38635026 water fraction, min, max = 0.13520078 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877789e-06, Final residual = 2.0246702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.030642e-09, Final residual = 3.3853079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.87 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.086362339 max: 0.59969116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000515, dtInletScale=2.7021598e+15 -> dtScale=1.000515 deltaT = 6.186151 Time = 8969.08 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 = 0.079562169 0 0.38634702 water fraction, min, max = 0.13520486 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558089 0 0.38634377 water fraction, min, max = 0.13520893 3.9726194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079562169 0 0.38634702 water fraction, min, max = 0.13520484 3.9726194e-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 = 0.079558094 0 0.38634377 water fraction, min, max = 0.13520892 3.9726194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3972411e-06, Final residual = 8.3685104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3696531e-09, Final residual = 2.0658579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079562172 0 0.38634702 water fraction, min, max = 0.13520485 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558096 0 0.38634377 water fraction, min, max = 0.13520893 3.9726194e-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 = 0.079562172 0 0.38634702 water fraction, min, max = 0.13520485 3.9726193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558096 0 0.38634377 water fraction, min, max = 0.13520893 3.9726194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872223e-06, Final residual = 2.0247247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270481e-09, Final residual = 3.3864485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.36 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.086397733 max: 0.59993519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 6.186151 Time = 8975.27 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 = 0.079554017 0 0.38634053 water fraction, min, max = 0.13521301 3.9726194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549941 0 0.38633729 water fraction, min, max = 0.13521708 3.9726194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079554017 0 0.38634053 water fraction, min, max = 0.135213 3.9726194e-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 = 0.079549946 0 0.38633729 water fraction, min, max = 0.13521707 3.9726194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3931562e-06, Final residual = 8.3677556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.36309e-09, Final residual = 2.0691242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554021 0 0.38634053 water fraction, min, max = 0.135213 3.9948707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549948 0 0.38633729 water fraction, min, max = 0.13521708 4.0171188e-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 = 0.079554021 0 0.38634053 water fraction, min, max = 0.135213 3.9948707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549948 0 0.38633729 water fraction, min, max = 0.13521708 4.0171188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858905e-06, Final residual = 2.0212607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0300485e-09, Final residual = 3.2995086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.78 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.086392026 max: 0.59989382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=2.7021598e+15 -> dtScale=1.000177 deltaT = 6.186151 Time = 8981.46 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 = 0.079545873 0 0.38633405 water fraction, min, max = 0.13522115 4.0171188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795418 0 0.38633081 water fraction, min, max = 0.13522522 4.0171188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079545873 0 0.38633405 water fraction, min, max = 0.13522114 4.0171188e-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 = 0.079541806 0 0.38633081 water fraction, min, max = 0.13522521 4.0171188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3890454e-06, Final residual = 8.3668667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3695434e-09, Final residual = 2.0620687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545876 0 0.38633406 water fraction, min, max = 0.13522115 4.0178862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541807 0 0.38633082 water fraction, min, max = 0.13522522 4.0186536e-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 = 0.079545876 0 0.38633406 water fraction, min, max = 0.13522115 4.0178862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541807 0 0.38633082 water fraction, min, max = 0.13522522 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844415e-06, Final residual = 2.0197912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0244926e-09, Final residual = 3.3720848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.19 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.086386324 max: 0.5998525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=2.7021598e+15 -> dtScale=1.0002459 deltaT = 6.186151 Time = 8987.64 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 = 0.079537735 0 0.38632758 water fraction, min, max = 0.13522929 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533667 0 0.38632434 water fraction, min, max = 0.13523335 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079537736 0 0.38632758 water fraction, min, max = 0.13522928 4.0186536e-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 = 0.079533672 0 0.38632434 water fraction, min, max = 0.13523335 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3849287e-06, Final residual = 8.3653224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.371974e-09, Final residual = 2.0559578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079537739 0 0.38632758 water fraction, min, max = 0.13522928 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533673 0 0.38632435 water fraction, min, max = 0.13523336 4.0186536e-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 = 0.079537739 0 0.38632758 water fraction, min, max = 0.13522928 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533673 0 0.38632435 water fraction, min, max = 0.13523336 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829728e-06, Final residual = 2.0215412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241834e-09, Final residual = 3.313495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.62 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.086380628 max: 0.5998112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=2.7021598e+15 -> dtScale=1.0003148 deltaT = 6.186151 Time = 8993.83 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 = 0.079529606 0 0.38632111 water fraction, min, max = 0.13523742 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07952554 0 0.38631788 water fraction, min, max = 0.13524148 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079529606 0 0.38632111 water fraction, min, max = 0.13523741 4.0186536e-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 = 0.079525546 0 0.38631788 water fraction, min, max = 0.13524147 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3809189e-06, Final residual = 8.3641698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3690474e-09, Final residual = 2.0688039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529609 0 0.38632112 water fraction, min, max = 0.13523741 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079525547 0 0.38631788 water fraction, min, max = 0.13524148 4.0186536e-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 = 0.079529609 0 0.38632112 water fraction, min, max = 0.13523741 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079525547 0 0.38631788 water fraction, min, max = 0.13524148 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813503e-06, Final residual = 2.0220069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309616e-09, Final residual = 3.3240556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.14 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.086374935 max: 0.59976995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003836, dtInletScale=2.7021598e+15 -> dtScale=1.0003836 deltaT = 6.186151 Time = 9000.01 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 = 0.079521483 0 0.38631465 water fraction, min, max = 0.13524554 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517421 0 0.38631142 water fraction, min, max = 0.1352496 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079521483 0 0.38631465 water fraction, min, max = 0.13524553 4.0186536e-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 = 0.079517427 0 0.38631142 water fraction, min, max = 0.13524959 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.376889e-06, Final residual = 8.3630415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3687375e-09, Final residual = 2.055805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521487 0 0.38631466 water fraction, min, max = 0.13524554 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517428 0 0.38631143 water fraction, min, max = 0.1352496 4.0186536e-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 = 0.079521487 0 0.38631466 water fraction, min, max = 0.13524554 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517428 0 0.38631143 water fraction, min, max = 0.1352496 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797966e-06, Final residual = 2.0199829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197464e-09, Final residual = 3.2683819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.65 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.086369248 max: 0.59972872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004523, dtInletScale=2.7021598e+15 -> dtScale=1.0004523 deltaT = 6.186151 Time = 9006.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513367 0 0.3863082 water fraction, min, max = 0.13525366 4.0409342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509309 0 0.38630497 water fraction, min, max = 0.13525771 4.063218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079513368 0 0.3863082 water fraction, min, max = 0.13525365 4.0409407e-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 = 0.079509315 0 0.38630497 water fraction, min, max = 0.1352577 4.0632245e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3729512e-06, Final residual = 8.3619772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3654321e-09, Final residual = 2.0533776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513371 0 0.3863082 water fraction, min, max = 0.13525365 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509316 0 0.38630498 water fraction, min, max = 0.13525771 4.0186536e-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 = 0.079513371 0 0.3863082 water fraction, min, max = 0.13525365 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509316 0 0.38630498 water fraction, min, max = 0.13525771 4.0186536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786029e-06, Final residual = 2.0171454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211575e-09, Final residual = 3.2657915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.16 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.086363565 max: 0.59968754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000521, dtInletScale=2.7021598e+15 -> dtScale=1.000521 deltaT = 6.1891066 Time = 9012.39 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 = 0.079505257 0 0.38630175 water fraction, min, max = 0.13526177 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079501201 0 0.38629853 water fraction, min, max = 0.13526582 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079505258 0 0.38630175 water fraction, min, max = 0.13526176 4.0186537e-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 = 0.079501206 0 0.38629853 water fraction, min, max = 0.13526581 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3708917e-06, Final residual = 8.3647432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3668048e-09, Final residual = 2.0648967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505261 0 0.38630175 water fraction, min, max = 0.13526176 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079501208 0 0.38629853 water fraction, min, max = 0.13526582 4.0186537e-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 = 0.079505261 0 0.38630175 water fraction, min, max = 0.13526176 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079501208 0 0.38629853 water fraction, min, max = 0.13526582 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778168e-06, Final residual = 2.0181712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0258335e-09, Final residual = 3.2695139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.68 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.086399145 max: 0.59993287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 6.1891066 Time = 9018.58 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 = 0.079497152 0 0.38629531 water fraction, min, max = 0.13526987 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794931 0 0.38629208 water fraction, min, max = 0.13527392 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079497153 0 0.38629531 water fraction, min, max = 0.13526986 4.0186537e-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 = 0.079493105 0 0.38629208 water fraction, min, max = 0.13527391 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3666615e-06, Final residual = 8.363529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3692056e-09, Final residual = 2.0683757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497156 0 0.38629531 water fraction, min, max = 0.13526987 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493106 0 0.38629209 water fraction, min, max = 0.13527392 4.0186537e-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 = 0.079497156 0 0.38629531 water fraction, min, max = 0.13526987 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493106 0 0.38629209 water fraction, min, max = 0.13527392 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6762383e-06, Final residual = 2.0162262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193096e-09, Final residual = 3.2746673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.14 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.086393467 max: 0.59989171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 6.1891066 Time = 9024.77 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 = 0.079489055 0 0.38628887 water fraction, min, max = 0.13527797 4.0194276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079485005 0 0.38628565 water fraction, min, max = 0.13528201 4.0202017e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079489055 0 0.38628887 water fraction, min, max = 0.13527796 4.0194279e-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 = 0.079485011 0 0.38628565 water fraction, min, max = 0.13528201 4.0202019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3628355e-06, Final residual = 8.3622841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3637101e-09, Final residual = 2.0682968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489058 0 0.38628887 water fraction, min, max = 0.13527797 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079485012 0 0.38628565 water fraction, min, max = 0.13528202 4.0186537e-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 = 0.079489058 0 0.38628887 water fraction, min, max = 0.13527797 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079485012 0 0.38628565 water fraction, min, max = 0.13528202 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748242e-06, Final residual = 2.0119857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.012798e-09, Final residual = 3.2428534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.62 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.086387793 max: 0.59985059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002491, dtInletScale=2.7021598e+15 -> dtScale=1.0002491 deltaT = 6.1891066 Time = 9030.96 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 = 0.079480964 0 0.38628244 water fraction, min, max = 0.13528606 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079476918 0 0.38627922 water fraction, min, max = 0.1352901 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079480964 0 0.38628244 water fraction, min, max = 0.13528605 4.0186538e-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 = 0.079476924 0 0.38627922 water fraction, min, max = 0.1352901 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3588281e-06, Final residual = 8.3611266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3605199e-09, Final residual = 2.0467951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079480968 0 0.38628244 water fraction, min, max = 0.13528606 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079476925 0 0.38627923 water fraction, min, max = 0.1352901 4.0186538e-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 = 0.079480968 0 0.38628244 water fraction, min, max = 0.13528606 4.0186537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079476925 0 0.38627923 water fraction, min, max = 0.1352901 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734096e-06, Final residual = 2.0057954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.015203e-09, Final residual = 3.2536254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.06 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.086382124 max: 0.5998095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003176, dtInletScale=2.7021598e+15 -> dtScale=1.0003176 deltaT = 6.1891066 Time = 9037.15 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 = 0.079472881 0 0.38627601 water fraction, min, max = 0.13529414 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468839 0 0.3862728 water fraction, min, max = 0.13529818 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079472881 0 0.38627601 water fraction, min, max = 0.13529413 4.0186538e-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 = 0.079468844 0 0.3862728 water fraction, min, max = 0.13529818 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3548246e-06, Final residual = 8.3601278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.362071e-09, Final residual = 2.0489167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079472884 0 0.38627601 water fraction, min, max = 0.13529414 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468845 0 0.3862728 water fraction, min, max = 0.13529818 4.0186538e-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 = 0.079472884 0 0.38627601 water fraction, min, max = 0.13529414 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468845 0 0.3862728 water fraction, min, max = 0.13529818 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720753e-06, Final residual = 2.0048064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037817e-09, Final residual = 3.2868987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.51 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.08637646 max: 0.59976845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003861, dtInletScale=2.7021598e+15 -> dtScale=1.0003861 deltaT = 6.1891066 Time = 9043.33 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 = 0.079464804 0 0.38626959 water fraction, min, max = 0.13530222 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460766 0 0.38626638 water fraction, min, max = 0.13530625 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079464805 0 0.38626959 water fraction, min, max = 0.13530221 4.0186538e-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 = 0.079460771 0 0.38626638 water fraction, min, max = 0.13530625 4.0186539e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3508105e-06, Final residual = 8.358352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3631387e-09, Final residual = 2.0617676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079464808 0 0.3862696 water fraction, min, max = 0.13530222 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460772 0 0.38626639 water fraction, min, max = 0.13530626 4.0186538e-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 = 0.079464808 0 0.3862696 water fraction, min, max = 0.13530222 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460773 0 0.38626639 water fraction, min, max = 0.13530626 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709859e-06, Final residual = 2.0072547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.013702e-09, Final residual = 3.2621366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.95 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.086370801 max: 0.59972743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004545, dtInletScale=2.7021598e+15 -> dtScale=1.0004545 deltaT = 6.1891066 Time = 9049.52 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 = 0.079456735 0 0.38626318 water fraction, min, max = 0.13531029 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794527 0 0.38625997 water fraction, min, max = 0.13531432 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079456736 0 0.38626318 water fraction, min, max = 0.13531028 4.0186538e-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 = 0.079452706 0 0.38625997 water fraction, min, max = 0.13531431 4.0186538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3468031e-06, Final residual = 8.3571308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3631796e-09, Final residual = 2.0625964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456739 0 0.38626318 water fraction, min, max = 0.13531029 4.0194328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079452707 0 0.38625998 water fraction, min, max = 0.13531432 4.0202117e-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 = 0.079456739 0 0.38626318 water fraction, min, max = 0.13531029 4.0194328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079452707 0 0.38625998 water fraction, min, max = 0.13531432 4.0202117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698229e-06, Final residual = 2.0055209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0059554e-09, Final residual = 3.5434344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.43 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.086365146 max: 0.59968645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005229, dtInletScale=2.7021598e+15 -> dtScale=1.0005229 deltaT = 6.192075 Time = 9055.72 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 = 0.079448671 0 0.38625677 water fraction, min, max = 0.13531835 4.0202117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444638 0 0.38625357 water fraction, min, max = 0.13532238 4.0202117e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079448672 0 0.38625677 water fraction, min, max = 0.13531834 4.0202117e-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 = 0.079444643 0 0.38625357 water fraction, min, max = 0.13532238 4.0202117e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.344891e-06, Final residual = 8.359394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3585227e-09, Final residual = 2.0566468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079448675 0 0.38625677 water fraction, min, max = 0.13531835 4.0202117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444645 0 0.38625357 water fraction, min, max = 0.13532238 4.0202117e-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 = 0.079448675 0 0.38625677 water fraction, min, max = 0.13531835 4.0202117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444645 0 0.38625357 water fraction, min, max = 0.13532238 4.0202117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693624e-06, Final residual = 2.0008267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033258e-09, Final residual = 3.2203456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.91 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.086400913 max: 0.59993309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=2.7021598e+15 -> dtScale=1.0001115 deltaT = 6.192075 Time = 9061.91 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 = 0.079440612 0 0.38625037 water fraction, min, max = 0.13532641 4.0202117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436583 0 0.38624717 water fraction, min, max = 0.13533044 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079440613 0 0.38625037 water fraction, min, max = 0.1353264 4.0202117e-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 = 0.079436588 0 0.38624717 water fraction, min, max = 0.13533043 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3409212e-06, Final residual = 8.358865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3633375e-09, Final residual = 2.0547079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079440616 0 0.38625037 water fraction, min, max = 0.13532641 4.0202117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436589 0 0.38624717 water fraction, min, max = 0.13533044 4.0202117e-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 = 0.079440616 0 0.38625037 water fraction, min, max = 0.13532641 4.0202117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436589 0 0.38624717 water fraction, min, max = 0.13533044 4.0202117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6681481e-06, Final residual = 1.9938823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013908e-09, Final residual = 3.2213119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.38 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.086395262 max: 0.59989213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 6.192075 Time = 9068.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079432561 0 0.38624397 water fraction, min, max = 0.13533446 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428535 0 0.38624077 water fraction, min, max = 0.13533848 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079432561 0 0.38624397 water fraction, min, max = 0.13533445 4.0202118e-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 = 0.07942854 0 0.38624077 water fraction, min, max = 0.13533848 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3369454e-06, Final residual = 8.3577831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.358576e-09, Final residual = 2.0577963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079432564 0 0.38624397 water fraction, min, max = 0.13533446 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428541 0 0.38624078 water fraction, min, max = 0.13533849 4.0202118e-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 = 0.079432564 0 0.38624397 water fraction, min, max = 0.13533446 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428541 0 0.38624078 water fraction, min, max = 0.13533849 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667647e-06, Final residual = 1.9904666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009464e-09, Final residual = 3.2538588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.9 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.086389616 max: 0.59985122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 6.192075 Time = 9074.29 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 = 0.079424516 0 0.38623758 water fraction, min, max = 0.13534251 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420494 0 0.38623438 water fraction, min, max = 0.13534653 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079424517 0 0.38623758 water fraction, min, max = 0.1353425 4.0202118e-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 = 0.079420499 0 0.38623438 water fraction, min, max = 0.13534652 4.0202119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3329596e-06, Final residual = 8.3560467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3617039e-09, Final residual = 2.0515634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07942452 0 0.38623758 water fraction, min, max = 0.1353425 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794205 0 0.38623439 water fraction, min, max = 0.13534653 4.0202118e-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 = 0.07942452 0 0.38623758 water fraction, min, max = 0.1353425 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794205 0 0.38623439 water fraction, min, max = 0.13534653 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654874e-06, Final residual = 1.9886814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922519e-09, Final residual = 3.2032425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.45 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.086383975 max: 0.59981034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003162, dtInletScale=2.7021598e+15 -> dtScale=1.0003162 deltaT = 6.192075 Time = 9080.48 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 = 0.079416479 0 0.38623119 water fraction, min, max = 0.13535055 4.0202118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941246 0 0.386228 water fraction, min, max = 0.13535456 4.0202119e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079416479 0 0.38623119 water fraction, min, max = 0.13535053 4.0202119e-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 = 0.079412465 0 0.386228 water fraction, min, max = 0.13535455 4.0202119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3289808e-06, Final residual = 8.3548122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3606252e-09, Final residual = 2.0587629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416482 0 0.3862312 water fraction, min, max = 0.13535054 4.0202123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412466 0 0.38622801 water fraction, min, max = 0.13535456 4.0202124e-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 = 0.079416482 0 0.3862312 water fraction, min, max = 0.13535054 4.0202123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412466 0 0.38622801 water fraction, min, max = 0.13535456 4.0202124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643942e-06, Final residual = 1.9872487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900904e-09, Final residual = 3.1866123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.9 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.086378339 max: 0.59976949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003843, dtInletScale=2.7021598e+15 -> dtScale=1.0003843 deltaT = 6.192075 Time = 9086.68 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 = 0.079408448 0 0.38622482 water fraction, min, max = 0.13535858 4.0202124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404433 0 0.38622163 water fraction, min, max = 0.13536259 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079408449 0 0.38622482 water fraction, min, max = 0.13535857 4.0202124e-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 = 0.079404438 0 0.38622163 water fraction, min, max = 0.13536258 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3250165e-06, Final residual = 8.3532154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3615245e-09, Final residual = 2.0659222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079408452 0 0.38622482 water fraction, min, max = 0.13535857 4.0202124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404439 0 0.38622163 water fraction, min, max = 0.13536259 4.0202124e-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 = 0.079408452 0 0.38622482 water fraction, min, max = 0.13535857 4.0202124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404439 0 0.38622163 water fraction, min, max = 0.13536259 4.0202124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634388e-06, Final residual = 1.9854044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821456e-09, Final residual = 3.2403502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.37 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.086372707 max: 0.59972868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004524, dtInletScale=2.7021598e+15 -> dtScale=1.0004524 deltaT = 6.192075 Time = 9092.87 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 = 0.079400425 0 0.38621844 water fraction, min, max = 0.1353666 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396413 0 0.38621526 water fraction, min, max = 0.13537061 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079400425 0 0.38621844 water fraction, min, max = 0.13536659 4.0202125e-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 = 0.079396418 0 0.38621526 water fraction, min, max = 0.1353706 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212116e-06, Final residual = 8.3517537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3504087e-09, Final residual = 2.0484181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079400428 0 0.38621845 water fraction, min, max = 0.1353666 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07939642 0 0.38621526 water fraction, min, max = 0.13537061 4.0202125e-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 = 0.079400428 0 0.38621845 water fraction, min, max = 0.1353666 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07939642 0 0.38621526 water fraction, min, max = 0.13537061 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622081e-06, Final residual = 1.9815559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9852141e-09, Final residual = 3.2285841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.83 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.08636708 max: 0.5996879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005204, dtInletScale=2.7021598e+15 -> dtScale=1.0005204 deltaT = 6.1950563 Time = 9099.06 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 = 0.079392407 0 0.38621208 water fraction, min, max = 0.13537462 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388396 0 0.38620889 water fraction, min, max = 0.13537862 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079392407 0 0.38621208 water fraction, min, max = 0.13537461 4.0202125e-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 = 0.079388402 0 0.38620889 water fraction, min, max = 0.13537862 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3193699e-06, Final residual = 8.3547111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3572339e-09, Final residual = 2.0610064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07939241 0 0.38621208 water fraction, min, max = 0.13537461 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388403 0 0.38620889 water fraction, min, max = 0.13537863 4.0202125e-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 = 0.07939241 0 0.38621208 water fraction, min, max = 0.13537461 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388403 0 0.38620889 water fraction, min, max = 0.13537863 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615059e-06, Final residual = 1.9896258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9907278e-09, Final residual = 3.2969637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.31 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.086403035 max: 0.59993584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 6.1950563 Time = 9105.26 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 = 0.079384394 0 0.38620571 water fraction, min, max = 0.13538263 4.0202129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380387 0 0.38620253 water fraction, min, max = 0.13538663 4.0202136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079384394 0 0.38620571 water fraction, min, max = 0.13538262 4.0202135e-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 = 0.079380392 0 0.38620253 water fraction, min, max = 0.13538663 4.0202142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154504e-06, Final residual = 8.3534856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3604974e-09, Final residual = 2.0549885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079384397 0 0.38620571 water fraction, min, max = 0.13538263 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380393 0 0.38620253 water fraction, min, max = 0.13538664 4.0202126e-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 = 0.079384397 0 0.38620571 water fraction, min, max = 0.13538263 4.0202125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380394 0 0.38620253 water fraction, min, max = 0.13538664 4.0202126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.660019e-06, Final residual = 1.996101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967602e-09, Final residual = 3.4470551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.77 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.086397412 max: 0.59989509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=2.7021598e+15 -> dtScale=1.0001749 deltaT = 6.1950563 Time = 9111.45 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 = 0.079376388 0 0.38619936 water fraction, min, max = 0.13539064 4.0202126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372384 0 0.38619618 water fraction, min, max = 0.13539463 4.0202126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079376388 0 0.38619936 water fraction, min, max = 0.13539063 4.0202126e-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 = 0.07937239 0 0.38619618 water fraction, min, max = 0.13539463 4.0202126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3114976e-06, Final residual = 8.3521325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3607684e-09, Final residual = 2.0795936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079376391 0 0.38619936 water fraction, min, max = 0.13539063 4.0202126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372391 0 0.38619618 water fraction, min, max = 0.13539464 4.0202126e-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 = 0.079376391 0 0.38619936 water fraction, min, max = 0.13539063 4.0202126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372391 0 0.38619618 water fraction, min, max = 0.13539464 4.0202126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588262e-06, Final residual = 2.0023433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030937e-09, Final residual = 3.3891455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.22 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.086391794 max: 0.59985438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 6.1950563 Time = 9117.65 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 = 0.079368389 0 0.386193 water fraction, min, max = 0.13539864 4.0202126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079364389 0 0.38618983 water fraction, min, max = 0.13540263 4.0202126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079368389 0 0.386193 water fraction, min, max = 0.13539862 4.0202126e-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 = 0.079364394 0 0.38618983 water fraction, min, max = 0.13540262 4.0202127e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3074734e-06, Final residual = 8.3511934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3562236e-09, Final residual = 2.0488583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079368392 0 0.38619301 water fraction, min, max = 0.13539863 4.0202126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079364395 0 0.38618983 water fraction, min, max = 0.13540263 4.0202126e-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 = 0.079368392 0 0.38619301 water fraction, min, max = 0.13539863 4.0202126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079364396 0 0.38618983 water fraction, min, max = 0.13540263 4.0202126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572428e-06, Final residual = 1.9969399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049683e-09, Final residual = 3.196215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.63 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.08638618 max: 0.5998137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=2.7021598e+15 -> dtScale=1.0003106 deltaT = 6.1950563 Time = 9123.84 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 = 0.079360397 0 0.38618666 water fraction, min, max = 0.13540663 4.0202127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793564 0 0.38618349 water fraction, min, max = 0.13541062 4.0202127e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079360397 0 0.38618666 water fraction, min, max = 0.13540662 4.0202127e-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 = 0.079356406 0 0.38618349 water fraction, min, max = 0.13541061 4.0202127e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3035472e-06, Final residual = 8.3505896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3539084e-09, Final residual = 2.0597112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793604 0 0.38618666 water fraction, min, max = 0.13540662 4.0202131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356407 0 0.38618349 water fraction, min, max = 0.13541062 4.0202132e-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 = 0.0793604 0 0.38618666 water fraction, min, max = 0.13540662 4.0202131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356407 0 0.38618349 water fraction, min, max = 0.13541062 4.0202132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558957e-06, Final residual = 1.9968668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033226e-09, Final residual = 3.2401802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.08 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.086380572 max: 0.59977305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003784, dtInletScale=2.7021598e+15 -> dtScale=1.0003784 deltaT = 6.1950563 Time = 9130.04 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 = 0.079352412 0 0.38618032 water fraction, min, max = 0.13541461 4.0202132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348419 0 0.38617715 water fraction, min, max = 0.1354186 4.0202132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079352412 0 0.38618032 water fraction, min, max = 0.1354146 4.0202132e-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 = 0.079348424 0 0.38617715 water fraction, min, max = 0.13541859 4.0202132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2996285e-06, Final residual = 8.3494383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3519648e-09, Final residual = 2.0544297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079352415 0 0.38618032 water fraction, min, max = 0.13541461 4.0210058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348425 0 0.38617716 water fraction, min, max = 0.1354186 4.0217984e-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 = 0.079352415 0 0.38618032 water fraction, min, max = 0.13541461 4.0210058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348426 0 0.38617716 water fraction, min, max = 0.1354186 4.0217984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544159e-06, Final residual = 1.9933529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0065725e-09, Final residual = 3.222307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.51 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.086374967 max: 0.59973242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004462, dtInletScale=2.7021598e+15 -> dtScale=1.0004462 deltaT = 6.1950563 Time = 9136.23 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 = 0.079344434 0 0.38617399 water fraction, min, max = 0.13542259 4.0217984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340445 0 0.38617082 water fraction, min, max = 0.13542657 4.0217984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079344434 0 0.38617399 water fraction, min, max = 0.13542258 4.0217984e-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 = 0.07934045 0 0.38617082 water fraction, min, max = 0.13542657 4.0217984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2956196e-06, Final residual = 8.3479401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3497423e-09, Final residual = 2.0626968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079344437 0 0.38617399 water fraction, min, max = 0.13542259 4.0217984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340451 0 0.38617083 water fraction, min, max = 0.13542658 4.0217984e-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 = 0.079344437 0 0.38617399 water fraction, min, max = 0.13542259 4.0217984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340451 0 0.38617083 water fraction, min, max = 0.13542658 4.0217984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528418e-06, Final residual = 1.9928148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0031685e-09, Final residual = 3.3086776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.93 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.086369368 max: 0.59969181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005139, dtInletScale=2.7021598e+15 -> dtScale=1.0005139 deltaT = 6.1980505 Time = 9142.43 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 = 0.079336461 0 0.38616766 water fraction, min, max = 0.13543056 4.0217984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332473 0 0.38616449 water fraction, min, max = 0.13543455 4.0217984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079336461 0 0.38616766 water fraction, min, max = 0.13543055 4.0217984e-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 = 0.079332479 0 0.38616449 water fraction, min, max = 0.13543454 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2937841e-06, Final residual = 8.3502852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3527763e-09, Final residual = 2.0520804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336464 0 0.38616766 water fraction, min, max = 0.13543056 4.0217984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07933248 0 0.3861645 water fraction, min, max = 0.13543455 4.0217984e-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 = 0.079336464 0 0.38616766 water fraction, min, max = 0.13543056 4.0217984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07933248 0 0.3861645 water fraction, min, max = 0.13543455 4.0217984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521694e-06, Final residual = 1.9912567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895967e-09, Final residual = 3.1683595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.37 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.086405512 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 6.1980505 Time = 9148.63 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 = 0.079328493 0 0.38616134 water fraction, min, max = 0.13543853 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324509 0 0.38615817 water fraction, min, max = 0.13544251 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079328493 0 0.38616134 water fraction, min, max = 0.13543852 4.0217985e-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 = 0.079324514 0 0.38615817 water fraction, min, max = 0.1354425 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2898986e-06, Final residual = 8.349662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3511009e-09, Final residual = 2.0551039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328496 0 0.38616134 water fraction, min, max = 0.13543853 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324515 0 0.38615818 water fraction, min, max = 0.13544251 4.0217985e-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 = 0.079328496 0 0.38616134 water fraction, min, max = 0.13543853 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324515 0 0.38615818 water fraction, min, max = 0.13544251 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509058e-06, Final residual = 1.987784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968427e-09, Final residual = 3.2309071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.79 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.086399916 max: 0.59990047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=2.7021598e+15 -> dtScale=1.0001659 deltaT = 6.1980505 Time = 9154.83 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 = 0.079320532 0 0.38615502 water fraction, min, max = 0.13544649 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316551 0 0.38615186 water fraction, min, max = 0.13545047 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079320533 0 0.38615502 water fraction, min, max = 0.13544648 4.0217985e-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 = 0.079316557 0 0.38615186 water fraction, min, max = 0.13545046 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2860332e-06, Final residual = 8.3492052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3474394e-09, Final residual = 2.0675357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079320536 0 0.38615502 water fraction, min, max = 0.13544649 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316558 0 0.38615186 water fraction, min, max = 0.13545047 4.0217985e-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 = 0.079320536 0 0.38615502 water fraction, min, max = 0.13544649 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316558 0 0.38615186 water fraction, min, max = 0.13545047 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494064e-06, Final residual = 1.982912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851315e-09, Final residual = 3.1519018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.23 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.086394325 max: 0.59985993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=2.7021598e+15 -> dtScale=1.0002335 deltaT = 6.1980505 Time = 9161.03 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 = 0.079312578 0 0.38614871 water fraction, min, max = 0.13545445 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079308601 0 0.38614555 water fraction, min, max = 0.13545842 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079312579 0 0.38614871 water fraction, min, max = 0.13545444 4.0217985e-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 = 0.079308606 0 0.38614555 water fraction, min, max = 0.13545841 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2822369e-06, Final residual = 8.3486096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3535191e-09, Final residual = 2.0605746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312582 0 0.38614871 water fraction, min, max = 0.13545444 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079308607 0 0.38614556 water fraction, min, max = 0.13545842 4.0217985e-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 = 0.079312582 0 0.38614871 water fraction, min, max = 0.13545444 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079308608 0 0.38614556 water fraction, min, max = 0.13545842 4.0217985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481795e-06, Final residual = 1.9787263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.984215e-09, Final residual = 3.1488692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.67 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.086388739 max: 0.59981942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=2.7021598e+15 -> dtScale=1.0003011 deltaT = 6.1980505 Time = 9167.22 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 = 0.079304631 0 0.3861424 water fraction, min, max = 0.13546239 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300658 0 0.38613925 water fraction, min, max = 0.13546636 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079304632 0 0.3861424 water fraction, min, max = 0.13546238 4.0217986e-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 = 0.079300663 0 0.38613925 water fraction, min, max = 0.13546636 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.278414e-06, Final residual = 8.3474295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3502166e-09, Final residual = 2.0600882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304635 0 0.38614241 water fraction, min, max = 0.13546239 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300664 0 0.38613925 water fraction, min, max = 0.13546636 4.0217986e-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 = 0.079304635 0 0.38614241 water fraction, min, max = 0.13546239 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300664 0 0.38613925 water fraction, min, max = 0.13546636 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467844e-06, Final residual = 1.9776579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780835e-09, Final residual = 3.1430457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.07 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.086383158 max: 0.59977895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003686, dtInletScale=2.7021598e+15 -> dtScale=1.0003686 deltaT = 6.1980505 Time = 9173.42 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 = 0.079296691 0 0.3861361 water fraction, min, max = 0.13547033 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079292721 0 0.38613295 water fraction, min, max = 0.1354743 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079296692 0 0.3861361 water fraction, min, max = 0.13547032 4.0217986e-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 = 0.079292726 0 0.38613295 water fraction, min, max = 0.13547429 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2745642e-06, Final residual = 8.3463588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3487172e-09, Final residual = 2.0544292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079296695 0 0.38613611 water fraction, min, max = 0.13547033 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079292727 0 0.38613296 water fraction, min, max = 0.1354743 4.0217986e-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 = 0.079296695 0 0.38613611 water fraction, min, max = 0.13547033 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079292728 0 0.38613296 water fraction, min, max = 0.1354743 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453274e-06, Final residual = 1.9729865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754733e-09, Final residual = 3.1746134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.52 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.086377581 max: 0.59973851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000436, dtInletScale=2.7021598e+15 -> dtScale=1.000436 deltaT = 6.1980505 Time = 9179.62 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 = 0.079288758 0 0.38612981 water fraction, min, max = 0.13547827 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079284791 0 0.38612666 water fraction, min, max = 0.13548223 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079288759 0 0.38612981 water fraction, min, max = 0.13547826 4.0217987e-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 = 0.079284797 0 0.38612666 water fraction, min, max = 0.13548222 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2706481e-06, Final residual = 8.345025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3495372e-09, Final residual = 2.0743501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288762 0 0.38612981 water fraction, min, max = 0.13547826 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079284798 0 0.38612667 water fraction, min, max = 0.13548223 4.0217987e-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 = 0.079288762 0 0.38612981 water fraction, min, max = 0.13547826 4.0217986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079284798 0 0.38612667 water fraction, min, max = 0.13548223 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438551e-06, Final residual = 1.9719848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720289e-09, Final residual = 3.1270358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.99 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.086372008 max: 0.59969811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005034, dtInletScale=2.7021598e+15 -> dtScale=1.0005034 deltaT = 6.2010578 Time = 9185.82 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 = 0.07928083 0 0.38612352 water fraction, min, max = 0.13548619 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276865 0 0.38612038 water fraction, min, max = 0.13549015 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079280831 0 0.38612352 water fraction, min, max = 0.13548618 4.0217987e-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 = 0.07927687 0 0.38612038 water fraction, min, max = 0.13549015 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2688806e-06, Final residual = 8.3481649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3489554e-09, Final residual = 2.0551865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079280834 0 0.38612353 water fraction, min, max = 0.13548619 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276871 0 0.38612038 water fraction, min, max = 0.13549016 4.0217987e-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 = 0.079280834 0 0.38612353 water fraction, min, max = 0.13548619 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276871 0 0.38612038 water fraction, min, max = 0.13549016 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431812e-06, Final residual = 1.9698706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.975027e-09, Final residual = 3.1400901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.46 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.086408343 max: 0.59994867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=2.7021598e+15 -> dtScale=1.0000856 deltaT = 6.2010578 Time = 9192.02 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 = 0.079272907 0 0.38611724 water fraction, min, max = 0.13549412 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079268945 0 0.3861141 water fraction, min, max = 0.13549807 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079272907 0 0.38611724 water fraction, min, max = 0.13549411 4.0217987e-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 = 0.07926895 0 0.3861141 water fraction, min, max = 0.13549807 4.0217987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2649875e-06, Final residual = 8.3469965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3587863e-09, Final residual = 2.0722484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927291 0 0.38611724 water fraction, min, max = 0.13549411 4.0226018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079268952 0 0.3861141 water fraction, min, max = 0.13549808 4.0234048e-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 = 0.07927291 0 0.38611724 water fraction, min, max = 0.13549411 4.0226018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079268952 0 0.3861141 water fraction, min, max = 0.13549808 4.0234048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417735e-06, Final residual = 1.9701397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727542e-09, Final residual = 3.174814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.81 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.086402774 max: 0.5999083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 6.2010578 Time = 9198.22 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 = 0.079264991 0 0.38611096 water fraction, min, max = 0.13550203 4.0234048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079261032 0 0.38610782 water fraction, min, max = 0.13550599 4.0234048e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079264991 0 0.38611096 water fraction, min, max = 0.13550202 4.0234048e-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 = 0.079261038 0 0.38610782 water fraction, min, max = 0.13550598 4.0234048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2609803e-06, Final residual = 8.3455007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3468787e-09, Final residual = 2.0633516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264994 0 0.38611096 water fraction, min, max = 0.13550203 4.0234048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079261039 0 0.38610783 water fraction, min, max = 0.13550599 4.0234048e-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 = 0.079264994 0 0.38611096 water fraction, min, max = 0.13550203 4.0234048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079261039 0 0.38610783 water fraction, min, max = 0.13550599 4.0234048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401829e-06, Final residual = 1.9685005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744939e-09, Final residual = 3.1944538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.28 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.08639721 max: 0.59986796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 6.2010578 Time = 9204.42 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 = 0.079257082 0 0.38610469 water fraction, min, max = 0.13550994 4.0234048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079253127 0 0.38610155 water fraction, min, max = 0.13551389 4.0234048e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079257082 0 0.38610469 water fraction, min, max = 0.13550993 4.0234048e-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 = 0.079253132 0 0.38610155 water fraction, min, max = 0.13551389 4.0234049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2570989e-06, Final residual = 8.3441674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3491343e-09, Final residual = 2.0560335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257085 0 0.38610469 water fraction, min, max = 0.13550994 4.0234048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079253133 0 0.38610156 water fraction, min, max = 0.1355139 4.0234048e-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 = 0.079257085 0 0.38610469 water fraction, min, max = 0.13550994 4.0234048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079253133 0 0.38610156 water fraction, min, max = 0.1355139 4.0234048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388425e-06, Final residual = 1.9666947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753776e-09, Final residual = 3.2361713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.73 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.086391651 max: 0.59982765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=2.7021598e+15 -> dtScale=1.0002873 deltaT = 6.2010578 Time = 9210.63 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 = 0.079249179 0 0.38609842 water fraction, min, max = 0.13551784 4.0234049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079245228 0 0.38609529 water fraction, min, max = 0.13552179 4.0234049e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.07924918 0 0.38609842 water fraction, min, max = 0.13551783 4.0234049e-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 = 0.079245233 0 0.38609529 water fraction, min, max = 0.13552179 4.0234049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2532461e-06, Final residual = 8.3428875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3416047e-09, Final residual = 2.069969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249183 0 0.38609843 water fraction, min, max = 0.13551784 4.0234053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079245234 0 0.3860953 water fraction, min, max = 0.13552179 4.0234054e-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 = 0.079249183 0 0.38609843 water fraction, min, max = 0.13551784 4.0234053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079245234 0 0.3860953 water fraction, min, max = 0.13552179 4.0234054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377146e-06, Final residual = 1.9670011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9745095e-09, Final residual = 3.1293233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.17 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.086386097 max: 0.59978738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003545, dtInletScale=2.7021598e+15 -> dtScale=1.0003545 deltaT = 6.2010578 Time = 9216.83 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 = 0.079241284 0 0.38609216 water fraction, min, max = 0.13552574 4.0234054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237336 0 0.38608903 water fraction, min, max = 0.13552968 4.0234054e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079241284 0 0.38609216 water fraction, min, max = 0.13552573 4.0234054e-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 = 0.079237341 0 0.38608903 water fraction, min, max = 0.13552968 4.0234054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2493912e-06, Final residual = 8.3421497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3487703e-09, Final residual = 2.0727184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241287 0 0.38609217 water fraction, min, max = 0.13552574 4.0234054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237342 0 0.38608904 water fraction, min, max = 0.13552969 4.0234054e-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 = 0.079241287 0 0.38609217 water fraction, min, max = 0.13552574 4.0234054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237342 0 0.38608904 water fraction, min, max = 0.13552969 4.0234054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362535e-06, Final residual = 1.9649433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684884e-09, Final residual = 3.1165142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.57 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.086380546 max: 0.59974714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004216, dtInletScale=2.7021598e+15 -> dtScale=1.0004216 deltaT = 6.2010578 Time = 9223.03 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 = 0.079233395 0 0.38608591 water fraction, min, max = 0.13553363 4.045991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07922945 0 0.38608278 water fraction, min, max = 0.13553757 4.0685797e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079233395 0 0.38608591 water fraction, min, max = 0.13553362 4.0459973e-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 = 0.079229456 0 0.38608278 water fraction, min, max = 0.13553756 4.068586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2454727e-06, Final residual = 8.3406774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3456139e-09, Final residual = 2.065603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233398 0 0.38608591 water fraction, min, max = 0.13553363 4.0234054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229457 0 0.38608279 water fraction, min, max = 0.13553757 4.0234054e-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 = 0.079233398 0 0.38608591 water fraction, min, max = 0.13553363 4.0234054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229457 0 0.38608279 water fraction, min, max = 0.13553757 4.0234054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349022e-06, Final residual = 1.9626126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9699588e-09, Final residual = 3.1556663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.97 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.086375001 max: 0.59970694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004887, dtInletScale=2.7021598e+15 -> dtScale=1.0004887 deltaT = 6.2040783 Time = 9229.23 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 = 0.079225511 0 0.38607966 water fraction, min, max = 0.13554151 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221568 0 0.38607654 water fraction, min, max = 0.13554545 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079225512 0 0.38607966 water fraction, min, max = 0.1355415 4.0234055e-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 = 0.079221573 0 0.38607654 water fraction, min, max = 0.13554545 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.243878e-06, Final residual = 8.3434969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3479098e-09, Final residual = 2.0761421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079225515 0 0.38607966 water fraction, min, max = 0.13554151 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221575 0 0.38607654 water fraction, min, max = 0.13554545 4.0234055e-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 = 0.079225515 0 0.38607966 water fraction, min, max = 0.13554151 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221575 0 0.38607654 water fraction, min, max = 0.13554545 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346359e-06, Final residual = 1.9645783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686872e-09, Final residual = 3.1146159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.41 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.086411527 max: 0.59995884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 6.2040783 Time = 9235.44 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 = 0.079217632 0 0.38607342 water fraction, min, max = 0.13554939 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213693 0 0.38607029 water fraction, min, max = 0.13555333 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079217633 0 0.38607342 water fraction, min, max = 0.13554938 4.0234055e-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 = 0.079213698 0 0.38607029 water fraction, min, max = 0.13555332 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.24002e-06, Final residual = 8.3422667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3464647e-09, Final residual = 2.0603934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217636 0 0.38607342 water fraction, min, max = 0.13554939 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213699 0 0.3860703 water fraction, min, max = 0.13555333 4.0234055e-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 = 0.079217636 0 0.38607342 water fraction, min, max = 0.13554939 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213699 0 0.3860703 water fraction, min, max = 0.13555333 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338282e-06, Final residual = 1.962229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9669275e-09, Final residual = 3.1086012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.86 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.086405986 max: 0.59991866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=2.7021598e+15 -> dtScale=1.0001356 deltaT = 6.2040783 Time = 9241.64 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 = 0.07920976 0 0.38606718 water fraction, min, max = 0.13555726 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205824 0 0.38606406 water fraction, min, max = 0.13556119 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079209761 0 0.38606718 water fraction, min, max = 0.13555725 4.0234056e-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 = 0.07920583 0 0.38606406 water fraction, min, max = 0.13556119 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2362051e-06, Final residual = 8.3413764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3440143e-09, Final residual = 2.0629384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079209764 0 0.38606718 water fraction, min, max = 0.13555726 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205831 0 0.38606406 water fraction, min, max = 0.1355612 4.0234056e-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 = 0.079209764 0 0.38606718 water fraction, min, max = 0.13555726 4.0234055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205831 0 0.38606406 water fraction, min, max = 0.1355612 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327517e-06, Final residual = 1.9602344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.966564e-09, Final residual = 3.2238581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.27 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.086400449 max: 0.59987852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 6.2040783 Time = 9247.84 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 = 0.079201895 0 0.38606095 water fraction, min, max = 0.13556513 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079197963 0 0.38605783 water fraction, min, max = 0.13556906 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079201896 0 0.38606095 water fraction, min, max = 0.13556512 4.0234056e-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 = 0.079197968 0 0.38605783 water fraction, min, max = 0.13556905 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2322635e-06, Final residual = 8.3402993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3449539e-09, Final residual = 2.0668536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201899 0 0.38606095 water fraction, min, max = 0.13556513 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079197969 0 0.38605783 water fraction, min, max = 0.13556906 4.0234056e-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 = 0.079201899 0 0.38606095 water fraction, min, max = 0.13556513 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079197969 0 0.38605783 water fraction, min, max = 0.13556906 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316274e-06, Final residual = 1.9556545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536749e-09, Final residual = 3.5660425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.66 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.086394916 max: 0.59983841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=2.7021598e+15 -> dtScale=1.0002694 deltaT = 6.2040783 Time = 9254.05 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 = 0.079194037 0 0.38605472 water fraction, min, max = 0.13557299 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190108 0 0.38605161 water fraction, min, max = 0.13557691 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079194037 0 0.38605472 water fraction, min, max = 0.13557298 4.0234056e-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 = 0.079190113 0 0.38605161 water fraction, min, max = 0.13557691 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2283709e-06, Final residual = 8.3388734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3397928e-09, Final residual = 2.0629208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919404 0 0.38605472 water fraction, min, max = 0.13557298 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190114 0 0.38605161 water fraction, min, max = 0.13557691 4.0234056e-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 = 0.07919404 0 0.38605472 water fraction, min, max = 0.13557298 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190114 0 0.38605161 water fraction, min, max = 0.13557691 4.0234056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304344e-06, Final residual = 1.9534713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577882e-09, Final residual = 3.1793628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.08 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.086389388 max: 0.59979834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003362, dtInletScale=2.7021598e+15 -> dtScale=1.0003362 deltaT = 6.2040783 Time = 9260.25 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 = 0.079186186 0 0.3860485 water fraction, min, max = 0.13558084 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918226 0 0.38604539 water fraction, min, max = 0.13558476 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079186186 0 0.3860485 water fraction, min, max = 0.13558083 4.0234057e-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 = 0.079182265 0 0.38604539 water fraction, min, max = 0.13558475 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2245679e-06, Final residual = 8.3381033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3344577e-09, Final residual = 2.0476508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079186189 0 0.3860485 water fraction, min, max = 0.13558084 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182266 0 0.38604539 water fraction, min, max = 0.13558476 4.0234057e-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 = 0.079186189 0 0.3860485 water fraction, min, max = 0.13558083 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182266 0 0.38604539 water fraction, min, max = 0.13558476 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292886e-06, Final residual = 1.9498244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535239e-09, Final residual = 3.338395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.53 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.086383865 max: 0.59975829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000403, dtInletScale=2.7021598e+15 -> dtScale=1.000403 deltaT = 6.2040783 Time = 9266.46 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 = 0.079178341 0 0.38604229 water fraction, min, max = 0.13558868 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174418 0 0.38603918 water fraction, min, max = 0.1355926 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079178341 0 0.38604229 water fraction, min, max = 0.13558867 4.0234057e-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 = 0.079174424 0 0.38603918 water fraction, min, max = 0.1355926 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2207511e-06, Final residual = 8.3369142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3382234e-09, Final residual = 2.0556876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178344 0 0.38604229 water fraction, min, max = 0.13558868 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174425 0 0.38603918 water fraction, min, max = 0.1355926 4.0234057e-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 = 0.079178344 0 0.38604229 water fraction, min, max = 0.13558868 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174425 0 0.38603918 water fraction, min, max = 0.1355926 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278343e-06, Final residual = 1.9484522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539192e-09, Final residual = 3.1365643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.99 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.086378346 max: 0.59971829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004697, dtInletScale=2.7021598e+15 -> dtScale=1.0004697 deltaT = 6.2040783 Time = 9272.66 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 = 0.079170503 0 0.38603608 water fraction, min, max = 0.13559652 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166584 0 0.38603297 water fraction, min, max = 0.13560044 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079170503 0 0.38603608 water fraction, min, max = 0.13559651 4.0234058e-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 = 0.079166589 0 0.38603297 water fraction, min, max = 0.13560043 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171638e-06, Final residual = 8.3356428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3370222e-09, Final residual = 2.0446601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079170506 0 0.38603608 water fraction, min, max = 0.13559652 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07916659 0 0.38603298 water fraction, min, max = 0.13560044 4.0234058e-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 = 0.079170506 0 0.38603608 water fraction, min, max = 0.13559652 4.0234057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07916659 0 0.38603298 water fraction, min, max = 0.13560044 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6264634e-06, Final residual = 1.9485291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9487886e-09, Final residual = 3.301092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.59 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.086372832 max: 0.59967831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005364, dtInletScale=2.7021598e+15 -> dtScale=1.0005364 deltaT = 6.2071136 Time = 9278.87 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 = 0.07916267 0 0.38602987 water fraction, min, max = 0.13560435 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158752 0 0.38602677 water fraction, min, max = 0.13560827 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.07916267 0 0.38602987 water fraction, min, max = 0.13560434 4.0234058e-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 = 0.079158757 0 0.38602677 water fraction, min, max = 0.13560826 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2156272e-06, Final residual = 8.3385353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3446226e-09, Final residual = 2.0640582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079162673 0 0.38602988 water fraction, min, max = 0.13560435 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158759 0 0.38602677 water fraction, min, max = 0.13560827 4.0234058e-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 = 0.079162673 0 0.38602988 water fraction, min, max = 0.13560435 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158759 0 0.38602677 water fraction, min, max = 0.13560827 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263102e-06, Final residual = 1.9508505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499395e-09, Final residual = 3.0691601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.14 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.086409573 max: 0.59993172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 6.2071136 Time = 9285.07 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 = 0.079154842 0 0.38602367 water fraction, min, max = 0.13561218 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150927 0 0.38602057 water fraction, min, max = 0.13561609 4.0234059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079154842 0 0.38602367 water fraction, min, max = 0.13561217 4.0234058e-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 = 0.079150933 0 0.38602057 water fraction, min, max = 0.13561609 4.0234059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2118342e-06, Final residual = 8.3376001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3387517e-09, Final residual = 2.0776574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154845 0 0.38602368 water fraction, min, max = 0.13561218 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150934 0 0.38602058 water fraction, min, max = 0.1356161 4.0234058e-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 = 0.079154845 0 0.38602368 water fraction, min, max = 0.13561218 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150934 0 0.38602058 water fraction, min, max = 0.1356161 4.0234058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250467e-06, Final residual = 1.953822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654872e-09, Final residual = 3.0981895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.6 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.086404063 max: 0.59989177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 6.2071136 Time = 9291.28 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 = 0.07914702 0 0.38601748 water fraction, min, max = 0.13562 4.0234059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143109 0 0.38601438 water fraction, min, max = 0.13562391 4.0234059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079147021 0 0.38601748 water fraction, min, max = 0.13561999 4.0234059e-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 = 0.079143115 0 0.38601438 water fraction, min, max = 0.1356239 4.0234059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2080313e-06, Final residual = 8.3364128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3381914e-09, Final residual = 2.0656156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079147024 0 0.38601748 water fraction, min, max = 0.13562 4.0234063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143116 0 0.38601439 water fraction, min, max = 0.13562391 4.0234064e-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 = 0.079147024 0 0.38601748 water fraction, min, max = 0.13562 4.0234063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143116 0 0.38601439 water fraction, min, max = 0.13562391 4.0234064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240002e-06, Final residual = 1.9543759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9565417e-09, Final residual = 3.086941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.12 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.086398557 max: 0.59985186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=2.7021598e+15 -> dtScale=1.000247 deltaT = 6.2071136 Time = 9297.49 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 = 0.079139206 0 0.38601129 water fraction, min, max = 0.13562782 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135298 0 0.3860082 water fraction, min, max = 0.13563172 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079139206 0 0.38601129 water fraction, min, max = 0.13562781 4.0234065e-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 = 0.079135303 0 0.3860082 water fraction, min, max = 0.13563172 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2042724e-06, Final residual = 8.3348361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3381082e-09, Final residual = 2.061409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079139209 0 0.38601129 water fraction, min, max = 0.13562781 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135304 0 0.3860082 water fraction, min, max = 0.13563172 4.0234065e-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 = 0.079139209 0 0.38601129 water fraction, min, max = 0.13562781 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135305 0 0.3860082 water fraction, min, max = 0.13563172 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228027e-06, Final residual = 1.9522262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579551e-09, Final residual = 3.0924518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.8 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.086393055 max: 0.59981198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=2.7021598e+15 -> dtScale=1.0003135 deltaT = 6.2071136 Time = 9303.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079131398 0 0.38600511 water fraction, min, max = 0.13563563 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079127494 0 0.38600202 water fraction, min, max = 0.13563953 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079131398 0 0.38600511 water fraction, min, max = 0.13563562 4.0234065e-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 = 0.079127499 0 0.38600202 water fraction, min, max = 0.13563952 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003928e-06, Final residual = 8.3337627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3357191e-09, Final residual = 2.0586429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079131401 0 0.38600511 water fraction, min, max = 0.13563562 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0791275 0 0.38600202 water fraction, min, max = 0.13563953 4.0234065e-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 = 0.079131401 0 0.38600511 water fraction, min, max = 0.13563562 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0791275 0 0.38600202 water fraction, min, max = 0.13563953 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216487e-06, Final residual = 1.9490402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543076e-09, Final residual = 3.1401535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.48 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.086387559 max: 0.59977213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003799, dtInletScale=2.7021598e+15 -> dtScale=1.0003799 deltaT = 6.2071136 Time = 9309.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079123597 0 0.38599893 water fraction, min, max = 0.13564343 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119696 0 0.38599585 water fraction, min, max = 0.13564732 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079123597 0 0.38599893 water fraction, min, max = 0.13564342 4.0234066e-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 = 0.079119701 0 0.38599585 water fraction, min, max = 0.13564732 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.196629e-06, Final residual = 8.3323163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3367027e-09, Final residual = 2.0708755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0791236 0 0.38599894 water fraction, min, max = 0.13564342 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119702 0 0.38599585 water fraction, min, max = 0.13564733 4.0234066e-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 = 0.0791236 0 0.38599894 water fraction, min, max = 0.13564342 4.0234065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119702 0 0.38599585 water fraction, min, max = 0.13564733 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204383e-06, Final residual = 1.9484648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480667e-09, Final residual = 3.2390525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.44 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.086382066 max: 0.59973232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004463, dtInletScale=2.7021598e+15 -> dtScale=1.0004463 deltaT = 6.2071136 Time = 9316.11 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 = 0.079115802 0 0.38599277 water fraction, min, max = 0.13565122 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079111905 0 0.38598968 water fraction, min, max = 0.13565511 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079115803 0 0.38599277 water fraction, min, max = 0.13565121 4.0234066e-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 = 0.07911191 0 0.38598968 water fraction, min, max = 0.13565511 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.192843e-06, Final residual = 8.3309756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3360734e-09, Final residual = 2.0528858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115806 0 0.38599277 water fraction, min, max = 0.13565122 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079111911 0 0.38598968 water fraction, min, max = 0.13565512 4.0234066e-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 = 0.079115806 0 0.38599277 water fraction, min, max = 0.13565122 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079111911 0 0.38598968 water fraction, min, max = 0.13565512 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190872e-06, Final residual = 1.9444787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9503579e-09, Final residual = 3.0655716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.26 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.086376578 max: 0.59969254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005127, dtInletScale=2.7021598e+15 -> dtScale=1.0005127 deltaT = 6.2101623 Time = 9322.32 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 = 0.079108013 0 0.3859866 water fraction, min, max = 0.13565901 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104117 0 0.38598352 water fraction, min, max = 0.1356629 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079108013 0 0.3859866 water fraction, min, max = 0.135659 4.0234066e-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 = 0.079104122 0 0.38598352 water fraction, min, max = 0.1356629 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1911715e-06, Final residual = 8.3340853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.334875e-09, Final residual = 2.0577325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079108016 0 0.3859866 water fraction, min, max = 0.13565901 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104123 0 0.38598352 water fraction, min, max = 0.13566291 4.0234066e-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 = 0.079108016 0 0.3859866 water fraction, min, max = 0.13565901 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104123 0 0.38598352 water fraction, min, max = 0.13566291 4.0234066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182771e-06, Final residual = 1.9457793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9510475e-09, Final residual = 3.1003108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.09 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.086413514 max: 0.5999473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 6.2101623 Time = 9328.53 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 = 0.079100228 0 0.38598044 water fraction, min, max = 0.1356668 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079096335 0 0.38597736 water fraction, min, max = 0.13567068 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079100228 0 0.38598044 water fraction, min, max = 0.13566679 4.0234067e-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 = 0.07909634 0 0.38597736 water fraction, min, max = 0.13567068 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871885e-06, Final residual = 8.3332295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3388619e-09, Final residual = 2.063846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079100231 0 0.38598044 water fraction, min, max = 0.13566679 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079096341 0 0.38597736 water fraction, min, max = 0.13567069 4.0234067e-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 = 0.079100231 0 0.38598044 water fraction, min, max = 0.13566679 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079096341 0 0.38597736 water fraction, min, max = 0.13567069 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166756e-06, Final residual = 1.9436305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9463786e-09, Final residual = 3.0677322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.79 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.08640803 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=2.7021598e+15 -> dtScale=1.0001541 deltaT = 6.2101623 Time = 9334.74 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 = 0.07909245 0 0.38597428 water fraction, min, max = 0.13567457 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908856 0 0.38597121 water fraction, min, max = 0.13567846 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.07909245 0 0.38597428 water fraction, min, max = 0.13567456 4.0234067e-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 = 0.079088565 0 0.38597121 water fraction, min, max = 0.13567845 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1835127e-06, Final residual = 8.3326316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3371512e-09, Final residual = 2.0678014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079092453 0 0.38597429 water fraction, min, max = 0.13567457 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079088566 0 0.38597121 water fraction, min, max = 0.13567846 4.0234067e-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 = 0.079092453 0 0.38597429 water fraction, min, max = 0.13567457 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079088567 0 0.38597121 water fraction, min, max = 0.13567846 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154487e-06, Final residual = 1.9401115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452106e-09, Final residual = 3.0649273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.44 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.08640255 max: 0.59986782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 6.2101623 Time = 9340.95 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 = 0.079084678 0 0.38596813 water fraction, min, max = 0.13568235 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079080792 0 0.38596506 water fraction, min, max = 0.13568623 4.0234068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079084679 0 0.38596813 water fraction, min, max = 0.13568234 4.0234067e-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 = 0.079080797 0 0.38596506 water fraction, min, max = 0.13568622 4.0234068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1798711e-06, Final residual = 8.3320803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3411766e-09, Final residual = 2.056262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079084681 0 0.38596814 water fraction, min, max = 0.13568234 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079080798 0 0.38596506 water fraction, min, max = 0.13568623 4.0234067e-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 = 0.079084681 0 0.38596814 water fraction, min, max = 0.13568234 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079080798 0 0.38596506 water fraction, min, max = 0.13568623 4.0234067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6141793e-06, Final residual = 1.9334245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428499e-09, Final residual = 3.0531365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.06 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.086397075 max: 0.59982814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002865, dtInletScale=2.7021598e+15 -> dtScale=1.0002865 deltaT = 6.2101623 Time = 9347.16 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 = 0.079076913 0 0.38596199 water fraction, min, max = 0.13569011 4.0234068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073031 0 0.38595892 water fraction, min, max = 0.13569399 4.0234068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079076914 0 0.38596199 water fraction, min, max = 0.1356901 4.0234068e-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 = 0.079073036 0 0.38595892 water fraction, min, max = 0.13569398 4.0234068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1761759e-06, Final residual = 8.3316291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3371385e-09, Final residual = 2.0648412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076917 0 0.38596199 water fraction, min, max = 0.13569011 4.0234068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073037 0 0.38595892 water fraction, min, max = 0.13569399 4.0234068e-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 = 0.079076917 0 0.38596199 water fraction, min, max = 0.13569011 4.0234068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073037 0 0.38595892 water fraction, min, max = 0.13569399 4.0234068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129477e-06, Final residual = 1.9329869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312241e-09, Final residual = 3.0397733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.75 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.086391604 max: 0.59978848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=2.7021598e+15 -> dtScale=1.0003527 deltaT = 6.2101623 Time = 9353.37 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 = 0.079069155 0 0.38595585 water fraction, min, max = 0.13569787 4.0234068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065276 0 0.38595278 water fraction, min, max = 0.13570174 4.0234068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.079069156 0 0.38595585 water fraction, min, max = 0.13569786 4.0234068e-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 = 0.079065281 0 0.38595278 water fraction, min, max = 0.13570174 4.0234068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1725379e-06, Final residual = 8.3305698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.332065e-09, Final residual = 2.0442928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079069159 0 0.38595586 water fraction, min, max = 0.13569787 4.0242355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065282 0 0.38595279 water fraction, min, max = 0.13570175 4.025064e-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 = 0.079069159 0 0.38595586 water fraction, min, max = 0.13569787 4.0242355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065282 0 0.38595279 water fraction, min, max = 0.13570175 4.025064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116941e-06, Final residual = 1.933048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375825e-09, Final residual = 3.1184016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.25 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.086386138 max: 0.59974886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004187, dtInletScale=2.7021598e+15 -> dtScale=1.0004187 deltaT = 6.2101623 Time = 9359.58 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 = 0.079061404 0 0.38594972 water fraction, min, max = 0.13570562 4.025064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057528 0 0.38594666 water fraction, min, max = 0.13570949 4.025064e-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 = 0.079061404 0 0.38594972 water fraction, min, max = 0.13570561 4.025064e-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 = 0.079057533 0 0.38594666 water fraction, min, max = 0.13570949 4.025064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1689385e-06, Final residual = 8.3288355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3293157e-09, Final residual = 2.0396705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079061407 0 0.38594972 water fraction, min, max = 0.13570562 4.0258936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057534 0 0.38594666 water fraction, min, max = 0.13570949 4.0267231e-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 = 0.079061407 0 0.38594972 water fraction, min, max = 0.13570562 4.0258936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057534 0 0.38594666 water fraction, min, max = 0.13570949 4.0267231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102399e-06, Final residual = 1.9338271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349339e-09, Final residual = 3.0447081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.76 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.086380676 max: 0.59970927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004848, dtInletScale=2.7021598e+15 -> dtScale=1.0004848 deltaT = 6.2101623 Time = 9365.79 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 = 0.079053659 0 0.3859436 water fraction, min, max = 0.13571337 4.0267235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079049786 0 0.38594053 water fraction, min, max = 0.13571723 4.0267243e-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 = 0.079053659 0 0.3859436 water fraction, min, max = 0.13571335 4.0267241e-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 = 0.079049792 0 0.38594053 water fraction, min, max = 0.13571723 4.0267248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1652058e-06, Final residual = 8.3270411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3243017e-09, Final residual = 2.0592916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053662 0 0.3859436 water fraction, min, max = 0.13571336 4.0267231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079049793 0 0.38594054 water fraction, min, max = 0.13571724 4.0267232e-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 = 0.079053662 0 0.3859436 water fraction, min, max = 0.13571336 4.0267231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079049793 0 0.38594054 water fraction, min, max = 0.13571724 4.0267232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085982e-06, Final residual = 1.9346953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9340656e-09, Final residual = 3.1581684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.34 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.086375219 max: 0.59966972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005508, dtInletScale=2.7021598e+15 -> dtScale=1.0005508 deltaT = 6.213226 Time = 9372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045919 0 0.38593748 water fraction, min, max = 0.13572111 4.0267232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042048 0 0.38593441 water fraction, min, max = 0.13572497 4.0267232e-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 = 0.079045919 0 0.38593748 water fraction, min, max = 0.13572109 4.0267232e-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 = 0.079042053 0 0.38593441 water fraction, min, max = 0.13572497 4.0267232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.163559e-06, Final residual = 8.3294609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3339837e-09, Final residual = 2.0644079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045922 0 0.38593748 water fraction, min, max = 0.1357211 4.0267232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042054 0 0.38593442 water fraction, min, max = 0.13572497 4.0267232e-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 = 0.079045922 0 0.38593748 water fraction, min, max = 0.1357211 4.0267232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042054 0 0.38593442 water fraction, min, max = 0.13572497 4.0267232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080824e-06, Final residual = 1.9374047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9405615e-09, Final residual = 3.1532251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.87 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.086412373 max: 0.599926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=2.7021598e+15 -> dtScale=1.0001233 deltaT = 6.213226 Time = 9378.22 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 = 0.079038184 0 0.38593136 water fraction, min, max = 0.13572884 4.027555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034316 0 0.3859283 water fraction, min, max = 0.1357327 4.0283869e-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 = 0.079038184 0 0.38593136 water fraction, min, max = 0.13572883 4.0275552e-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 = 0.079034321 0 0.3859283 water fraction, min, max = 0.1357327 4.0283872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598378e-06, Final residual = 8.3278469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3312466e-09, Final residual = 2.0594256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038187 0 0.38593136 water fraction, min, max = 0.13572884 4.0267232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034322 0 0.3859283 water fraction, min, max = 0.13573271 4.0267232e-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 = 0.079038187 0 0.38593136 water fraction, min, max = 0.13572884 4.0267232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034322 0 0.3859283 water fraction, min, max = 0.13573271 4.0267232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069907e-06, Final residual = 1.9369213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403334e-09, Final residual = 3.0379684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.4 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.086406919 max: 0.59988647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 6.213226 Time = 9384.43 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 = 0.079030455 0 0.38592525 water fraction, min, max = 0.13573657 4.0267232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902659 0 0.38592219 water fraction, min, max = 0.13574043 4.0267232e-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 = 0.079030455 0 0.38592525 water fraction, min, max = 0.13573656 4.0267232e-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 = 0.079026596 0 0.38592219 water fraction, min, max = 0.13574042 4.0267232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1561246e-06, Final residual = 8.3267543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.326162e-09, Final residual = 2.0646741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030458 0 0.38592525 water fraction, min, max = 0.13573657 4.0495416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079026597 0 0.3859222 water fraction, min, max = 0.13574043 4.0723569e-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 = 0.079030458 0 0.38592525 water fraction, min, max = 0.13573657 4.0495416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079026597 0 0.3859222 water fraction, min, max = 0.13574043 4.0723569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057204e-06, Final residual = 1.9364935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366245e-09, Final residual = 3.0580635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.88 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.08640147 max: 0.59984698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 6.213226 Time = 9390.64 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 = 0.079022733 0 0.38591914 water fraction, min, max = 0.13574429 4.0723569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018872 0 0.38591609 water fraction, min, max = 0.13574815 4.0723569e-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 = 0.079022733 0 0.38591914 water fraction, min, max = 0.13574428 4.0723569e-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 = 0.079018877 0 0.38591609 water fraction, min, max = 0.13574814 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1524267e-06, Final residual = 8.3252407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3267081e-09, Final residual = 2.0661874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022736 0 0.38591914 water fraction, min, max = 0.13574429 4.0723569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018878 0 0.38591609 water fraction, min, max = 0.13574815 4.0723569e-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 = 0.079022736 0 0.38591914 water fraction, min, max = 0.13574429 4.0723569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018878 0 0.38591609 water fraction, min, max = 0.13574815 4.0723569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042012e-06, Final residual = 1.9345151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367581e-09, Final residual = 3.1016347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.43 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.086396025 max: 0.59980751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=2.7021598e+15 -> dtScale=1.0003209 deltaT = 6.213226 Time = 9396.86 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 = 0.079015017 0 0.38591304 water fraction, min, max = 0.13575201 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901116 0 0.38590999 water fraction, min, max = 0.13575586 4.072357e-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 = 0.079015018 0 0.38591304 water fraction, min, max = 0.135752 4.072357e-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 = 0.079011165 0 0.38590999 water fraction, min, max = 0.13575585 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1487253e-06, Final residual = 8.3241954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3250097e-09, Final residual = 2.0545561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015021 0 0.38591304 water fraction, min, max = 0.135752 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079011166 0 0.38591 water fraction, min, max = 0.13575586 4.072357e-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 = 0.079015021 0 0.38591304 water fraction, min, max = 0.135752 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079011166 0 0.38591 water fraction, min, max = 0.13575586 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030168e-06, Final residual = 1.9315088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355042e-09, Final residual = 3.040482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.99 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.086390585 max: 0.59976808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003867, dtInletScale=2.7021598e+15 -> dtScale=1.0003867 deltaT = 6.213226 Time = 9403.07 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 = 0.079007309 0 0.38590695 water fraction, min, max = 0.13575972 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003454 0 0.3859039 water fraction, min, max = 0.13576357 4.072357e-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 = 0.079007309 0 0.38590695 water fraction, min, max = 0.13575971 4.072357e-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 = 0.079003459 0 0.3859039 water fraction, min, max = 0.13576356 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1450607e-06, Final residual = 8.3229883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3284339e-09, Final residual = 2.0657109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007312 0 0.38590695 water fraction, min, max = 0.13575971 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900346 0 0.38590391 water fraction, min, max = 0.13576357 4.072357e-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 = 0.079007312 0 0.38590695 water fraction, min, max = 0.13575971 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900346 0 0.38590391 water fraction, min, max = 0.13576357 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017042e-06, Final residual = 1.9303105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402149e-09, Final residual = 3.2925388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.52 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.086385149 max: 0.59972869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004524, dtInletScale=2.7021598e+15 -> dtScale=1.0004524 deltaT = 6.213226 Time = 9409.28 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 = 0.078999606 0 0.38590086 water fraction, min, max = 0.13576742 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078995755 0 0.38589782 water fraction, min, max = 0.13577126 4.0723571e-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 = 0.078999607 0 0.38590086 water fraction, min, max = 0.13576741 4.072357e-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 = 0.07899576 0 0.38589782 water fraction, min, max = 0.13577126 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1413969e-06, Final residual = 8.3213722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3207411e-09, Final residual = 2.0484996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899961 0 0.38590086 water fraction, min, max = 0.13576741 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078995761 0 0.38589782 water fraction, min, max = 0.13577127 4.072357e-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 = 0.07899961 0 0.38590086 water fraction, min, max = 0.13576741 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078995761 0 0.38589782 water fraction, min, max = 0.13577127 4.072357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004221e-06, Final residual = 1.927749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9333036e-09, Final residual = 3.2080049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.02 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.086379718 max: 0.59968932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005181, dtInletScale=2.7021598e+15 -> dtScale=1.0005181 deltaT = 6.2163034 Time = 9415.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991909 0 0.38589478 water fraction, min, max = 0.13577512 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078988059 0 0.38589173 water fraction, min, max = 0.13577896 4.0723571e-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 = 0.078991909 0 0.38589478 water fraction, min, max = 0.13577511 4.0723571e-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 = 0.078988064 0 0.38589173 water fraction, min, max = 0.13577896 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1398637e-06, Final residual = 8.3242412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3238256e-09, Final residual = 2.0657831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991912 0 0.38589478 water fraction, min, max = 0.13577511 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078988065 0 0.38589174 water fraction, min, max = 0.13577896 4.0723571e-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 = 0.078991912 0 0.38589478 water fraction, min, max = 0.13577511 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078988065 0 0.38589174 water fraction, min, max = 0.13577896 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999222e-06, Final residual = 1.9282801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318747e-09, Final residual = 3.1043262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.68 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.086417069 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 6.2163034 Time = 9421.72 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 = 0.078984216 0 0.3858887 water fraction, min, max = 0.13578281 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078980369 0 0.38588566 water fraction, min, max = 0.13578665 4.0723571e-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 = 0.078984216 0 0.3858887 water fraction, min, max = 0.1357828 4.0723571e-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 = 0.078980374 0 0.38588566 water fraction, min, max = 0.13578664 4.0723572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1361449e-06, Final residual = 8.3234054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3231908e-09, Final residual = 2.0472861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984219 0 0.3858887 water fraction, min, max = 0.1357828 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078980375 0 0.38588566 water fraction, min, max = 0.13578665 4.0723571e-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 = 0.078984219 0 0.3858887 water fraction, min, max = 0.1357828 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078980375 0 0.38588566 water fraction, min, max = 0.13578665 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985019e-06, Final residual = 1.9254822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316774e-09, Final residual = 3.1322177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.29 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.086411641 max: 0.59990764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 6.2163034 Time = 9427.93 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 = 0.078976529 0 0.38588263 water fraction, min, max = 0.13579049 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972686 0 0.38587959 water fraction, min, max = 0.13579433 4.0723572e-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 = 0.07897653 0 0.38588263 water fraction, min, max = 0.13579048 4.0723572e-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 = 0.078972691 0 0.38587959 water fraction, min, max = 0.13579433 4.0723572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1324184e-06, Final residual = 8.3218125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3280538e-09, Final residual = 2.0660029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976533 0 0.38588263 water fraction, min, max = 0.13579049 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972692 0 0.38587959 water fraction, min, max = 0.13579434 4.0723572e-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 = 0.078976533 0 0.38588263 water fraction, min, max = 0.13579049 4.0723571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972692 0 0.38587959 water fraction, min, max = 0.13579434 4.0723572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968627e-06, Final residual = 1.9259366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.925508e-09, Final residual = 3.0204201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.82 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.086406217 max: 0.59986833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=2.7021598e+15 -> dtScale=1.0002195 deltaT = 6.2163034 Time = 9434.15 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 = 0.07896885 0 0.38587656 water fraction, min, max = 0.13579817 4.0723572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896501 0 0.38587352 water fraction, min, max = 0.13580201 4.0723572e-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 = 0.07896885 0 0.38587656 water fraction, min, max = 0.13579816 4.0723572e-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 = 0.078965015 0 0.38587352 water fraction, min, max = 0.135802 4.0723572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1286978e-06, Final residual = 8.3205963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3200656e-09, Final residual = 2.0719341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078968853 0 0.38587656 water fraction, min, max = 0.13579817 4.0723572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078965016 0 0.38587353 water fraction, min, max = 0.13580201 4.0723572e-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 = 0.078968853 0 0.38587656 water fraction, min, max = 0.13579817 4.0723572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078965016 0 0.38587353 water fraction, min, max = 0.13580201 4.0723572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955746e-06, Final residual = 1.9247517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349057e-09, Final residual = 3.003092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.3 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.086400798 max: 0.59982906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000285, dtInletScale=2.7021598e+15 -> dtScale=1.000285 deltaT = 6.2163034 Time = 9440.37 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 = 0.078961176 0 0.3858705 water fraction, min, max = 0.13580585 4.0723572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895734 0 0.38586746 water fraction, min, max = 0.13580968 4.0723573e-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 = 0.078961177 0 0.3858705 water fraction, min, max = 0.13580584 4.0723572e-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 = 0.078957345 0 0.38586746 water fraction, min, max = 0.13580967 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1252676e-06, Final residual = 8.3195819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3266452e-09, Final residual = 2.057647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896118 0 0.3858705 water fraction, min, max = 0.13580584 4.0723572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957346 0 0.38586747 water fraction, min, max = 0.13580968 4.0723572e-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 = 0.07896118 0 0.3858705 water fraction, min, max = 0.13580584 4.0723572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957346 0 0.38586747 water fraction, min, max = 0.13580968 4.0723572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942823e-06, Final residual = 1.9194084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197997e-09, Final residual = 3.0646597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.83 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.086395383 max: 0.59978982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003504, dtInletScale=2.7021598e+15 -> dtScale=1.0003504 deltaT = 6.2163034 Time = 9446.58 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 = 0.07895351 0 0.38586444 water fraction, min, max = 0.13581351 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949676 0 0.38586141 water fraction, min, max = 0.13581734 4.0723573e-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 = 0.07895351 0 0.38586444 water fraction, min, max = 0.1358135 4.0723573e-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 = 0.078949681 0 0.38586141 water fraction, min, max = 0.13581734 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1221243e-06, Final residual = 8.3181274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3222256e-09, Final residual = 2.0584409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078953513 0 0.38586444 water fraction, min, max = 0.13581351 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949682 0 0.38586142 water fraction, min, max = 0.13581735 4.0723573e-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 = 0.078953513 0 0.38586444 water fraction, min, max = 0.13581351 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949682 0 0.38586142 water fraction, min, max = 0.13581735 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933305e-06, Final residual = 1.9170583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187268e-09, Final residual = 2.968657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.37 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.086389973 max: 0.59975061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004158, dtInletScale=2.7021598e+15 -> dtScale=1.0004158 deltaT = 6.2163034 Time = 9452.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07894585 0 0.38585839 water fraction, min, max = 0.13582117 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078942019 0 0.38585536 water fraction, min, max = 0.135825 4.0723573e-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 = 0.07894585 0 0.38585839 water fraction, min, max = 0.13582116 4.0723573e-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 = 0.078942024 0 0.38585536 water fraction, min, max = 0.13582499 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1185471e-06, Final residual = 8.3173076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3254295e-09, Final residual = 2.0731554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078945853 0 0.38585839 water fraction, min, max = 0.13582117 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078942025 0 0.38585537 water fraction, min, max = 0.135825 4.0723573e-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 = 0.078945853 0 0.38585839 water fraction, min, max = 0.13582117 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078942025 0 0.38585537 water fraction, min, max = 0.135825 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920233e-06, Final residual = 1.9119357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.908317e-09, Final residual = 3.0070043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.97 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.086384567 max: 0.59971143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004812, dtInletScale=2.7021598e+15 -> dtScale=1.0004812 deltaT = 6.2163034 Time = 9459.01 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 = 0.078938196 0 0.38585235 water fraction, min, max = 0.13582883 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934369 0 0.38584932 water fraction, min, max = 0.13583265 4.0723574e-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 = 0.078938196 0 0.38585235 water fraction, min, max = 0.13582882 4.0723574e-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 = 0.078934374 0 0.38584932 water fraction, min, max = 0.13583265 4.0723574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1147734e-06, Final residual = 8.3168208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3170479e-09, Final residual = 2.0569387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078938199 0 0.38585235 water fraction, min, max = 0.13582882 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934375 0 0.38584933 water fraction, min, max = 0.13583265 4.0723574e-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 = 0.078938199 0 0.38585235 water fraction, min, max = 0.13582882 4.0723573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934375 0 0.38584933 water fraction, min, max = 0.13583265 4.0723574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909236e-06, Final residual = 1.9052131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099909e-09, Final residual = 3.0832191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.5 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.086379166 max: 0.59967228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005465, dtInletScale=2.7021598e+15 -> dtScale=1.0005465 deltaT = 6.219396 Time = 9465.23 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 = 0.078930547 0 0.38584631 water fraction, min, max = 0.13583648 4.0723574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926721 0 0.38584328 water fraction, min, max = 0.1358403 4.0723574e-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 = 0.078930547 0 0.38584631 water fraction, min, max = 0.13583647 4.0723574e-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 = 0.078926726 0 0.38584328 water fraction, min, max = 0.13584029 4.0723574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1132508e-06, Final residual = 8.3199916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3266762e-09, Final residual = 2.0636205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07893055 0 0.38584631 water fraction, min, max = 0.13583647 4.0723574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926727 0 0.38584329 water fraction, min, max = 0.1358403 4.0723574e-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 = 0.07893055 0 0.38584631 water fraction, min, max = 0.13583647 4.0723574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926727 0 0.38584329 water fraction, min, max = 0.1358403 4.0723574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.590547e-06, Final residual = 1.9031278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9029959e-09, Final residual = 2.9302887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.2 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.086416738 max: 0.59993147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 6.219396 Time = 9471.45 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 = 0.078922902 0 0.38584027 water fraction, min, max = 0.13584412 4.0723574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891908 0 0.38583725 water fraction, min, max = 0.13584794 4.0723574e-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 = 0.078922903 0 0.38584027 water fraction, min, max = 0.13584411 4.0723574e-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 = 0.078919085 0 0.38583725 water fraction, min, max = 0.13584793 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1096426e-06, Final residual = 8.3191196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3174447e-09, Final residual = 2.0396118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922906 0 0.38584027 water fraction, min, max = 0.13584412 4.0723574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919086 0 0.38583726 water fraction, min, max = 0.13584794 4.0723574e-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 = 0.078922906 0 0.38584027 water fraction, min, max = 0.13584412 4.0723574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919086 0 0.38583726 water fraction, min, max = 0.13584794 4.0723574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5892705e-06, Final residual = 1.9007477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054931e-09, Final residual = 2.9877783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.9 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.08641134 max: 0.59989235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 6.219396 Time = 9477.67 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 = 0.078915264 0 0.38583424 water fraction, min, max = 0.13585176 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911445 0 0.38583122 water fraction, min, max = 0.13585557 4.0723575e-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 = 0.078915265 0 0.38583424 water fraction, min, max = 0.13585175 4.0723575e-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 = 0.07891145 0 0.38583122 water fraction, min, max = 0.13585557 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060683e-06, Final residual = 8.3177201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3176416e-09, Final residual = 2.0501631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078915268 0 0.38583424 water fraction, min, max = 0.13585176 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911451 0 0.38583123 water fraction, min, max = 0.13585558 4.0723575e-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 = 0.078915268 0 0.38583424 water fraction, min, max = 0.13585176 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911451 0 0.38583123 water fraction, min, max = 0.13585558 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.58783e-06, Final residual = 1.9010911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9029942e-09, Final residual = 2.921063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.71 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.086405947 max: 0.59985326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 6.219396 Time = 9483.89 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 = 0.078907633 0 0.38582821 water fraction, min, max = 0.13585939 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903817 0 0.3858252 water fraction, min, max = 0.1358632 4.0723575e-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 = 0.078907633 0 0.38582821 water fraction, min, max = 0.13585938 4.0723575e-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 = 0.078903822 0 0.3858252 water fraction, min, max = 0.1358632 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1024529e-06, Final residual = 8.3164831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3253344e-09, Final residual = 2.0601843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907636 0 0.38582822 water fraction, min, max = 0.13585939 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903823 0 0.38582521 water fraction, min, max = 0.13586321 4.0723575e-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 = 0.078907636 0 0.38582822 water fraction, min, max = 0.13585939 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903823 0 0.38582521 water fraction, min, max = 0.13586321 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863026e-06, Final residual = 1.9015961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012643e-09, Final residual = 3.5287158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.35 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.086400557 max: 0.5998142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003098, dtInletScale=2.7021598e+15 -> dtScale=1.0003098 deltaT = 6.219396 Time = 9490.11 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 = 0.078900008 0 0.3858222 water fraction, min, max = 0.13586702 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896195 0 0.38581919 water fraction, min, max = 0.13587082 4.0723576e-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 = 0.078900008 0 0.3858222 water fraction, min, max = 0.13586701 4.0723575e-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 = 0.0788962 0 0.38581919 water fraction, min, max = 0.13587082 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0988944e-06, Final residual = 8.3142903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.313003e-09, Final residual = 2.049798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078900011 0 0.3858222 water fraction, min, max = 0.13586701 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896201 0 0.38581919 water fraction, min, max = 0.13587083 4.0723575e-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 = 0.078900011 0 0.3858222 water fraction, min, max = 0.13586701 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896201 0 0.38581919 water fraction, min, max = 0.13587083 4.0723575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851771e-06, Final residual = 1.8979716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018413e-09, Final residual = 2.9211011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.086395173 max: 0.59977518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003748, dtInletScale=2.7021598e+15 -> dtScale=1.0003748 deltaT = 6.219396 Time = 9496.33 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 = 0.078892389 0 0.38581618 water fraction, min, max = 0.13587463 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888858 0 0.38581318 water fraction, min, max = 0.13587844 4.0723576e-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 = 0.07889239 0 0.38581618 water fraction, min, max = 0.13587462 4.0723576e-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 = 0.078888585 0 0.38581318 water fraction, min, max = 0.13587843 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0952873e-06, Final residual = 8.3140937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3258295e-09, Final residual = 2.0545203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892393 0 0.38581618 water fraction, min, max = 0.13587463 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888586 0 0.38581318 water fraction, min, max = 0.13587844 4.0723576e-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 = 0.078892393 0 0.38581618 water fraction, min, max = 0.13587463 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888586 0 0.38581318 water fraction, min, max = 0.13587844 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.583864e-06, Final residual = 1.8955996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998505e-09, Final residual = 2.9172974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.57 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.086389792 max: 0.59973619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004399, dtInletScale=2.7021598e+15 -> dtScale=1.0004399 deltaT = 6.219396 Time = 9502.55 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 = 0.078884777 0 0.38581018 water fraction, min, max = 0.13588225 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078880971 0 0.38580717 water fraction, min, max = 0.13588605 4.0723576e-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 = 0.078884778 0 0.38581018 water fraction, min, max = 0.13588224 4.0723576e-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 = 0.078880976 0 0.38580717 water fraction, min, max = 0.13588604 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916875e-06, Final residual = 8.3131242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3244156e-09, Final residual = 2.0659926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078884781 0 0.38581018 water fraction, min, max = 0.13588224 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078880977 0 0.38580718 water fraction, min, max = 0.13588605 4.0723576e-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 = 0.078884781 0 0.38581018 water fraction, min, max = 0.13588224 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078880977 0 0.38580718 water fraction, min, max = 0.13588605 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823976e-06, Final residual = 1.8906392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926156e-09, Final residual = 3.0438792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.2 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.086384416 max: 0.59969723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005049, dtInletScale=2.7021598e+15 -> dtScale=1.0005049 deltaT = 6.2225026 Time = 9508.77 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 = 0.07887717 0 0.38580417 water fraction, min, max = 0.13588985 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873365 0 0.38580117 water fraction, min, max = 0.13589365 4.0723577e-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 = 0.07887717 0 0.38580417 water fraction, min, max = 0.13588984 4.0723577e-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 = 0.07887337 0 0.38580117 water fraction, min, max = 0.13589365 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0900516e-06, Final residual = 8.3159116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3218752e-09, Final residual = 2.062354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078877173 0 0.38580417 water fraction, min, max = 0.13588985 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873371 0 0.38580117 water fraction, min, max = 0.13589366 4.0723577e-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 = 0.078877173 0 0.38580417 water fraction, min, max = 0.13588985 4.0723576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873371 0 0.38580117 water fraction, min, max = 0.13589366 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821125e-06, Final residual = 1.8829056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8936608e-09, Final residual = 3.0234676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.8 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.086422188 max: 0.59995781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 6.2225026 Time = 9514.99 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 = 0.078869567 0 0.38579817 water fraction, min, max = 0.13589746 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865765 0 0.38579517 water fraction, min, max = 0.13590125 4.0723577e-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 = 0.078869567 0 0.38579817 water fraction, min, max = 0.13589745 4.0723577e-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 = 0.07886577 0 0.38579517 water fraction, min, max = 0.13590125 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.086587e-06, Final residual = 8.3146257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3130444e-09, Final residual = 2.0485188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886957 0 0.38579818 water fraction, min, max = 0.13589745 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865771 0 0.38579518 water fraction, min, max = 0.13590126 4.0723577e-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 = 0.07886957 0 0.38579818 water fraction, min, max = 0.13589745 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865771 0 0.38579518 water fraction, min, max = 0.13590126 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812155e-06, Final residual = 1.8776947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827206e-09, Final residual = 2.90978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.44 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.086416815 max: 0.59991887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=2.7021598e+15 -> dtScale=1.0001352 deltaT = 6.2225026 Time = 9521.22 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 = 0.07886197 0 0.38579218 water fraction, min, max = 0.13590505 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858172 0 0.38578918 water fraction, min, max = 0.13590885 4.0723578e-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 = 0.078861971 0 0.38579218 water fraction, min, max = 0.13590504 4.0723577e-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 = 0.078858177 0 0.38578918 water fraction, min, max = 0.13590884 4.0723578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0830184e-06, Final residual = 8.3135703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3114811e-09, Final residual = 2.0374177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078861974 0 0.38579218 water fraction, min, max = 0.13590505 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858178 0 0.38578919 water fraction, min, max = 0.13590885 4.0723577e-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 = 0.078861974 0 0.38579218 water fraction, min, max = 0.13590505 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858178 0 0.38578919 water fraction, min, max = 0.13590885 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.579839e-06, Final residual = 1.8756185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847966e-09, Final residual = 2.9354855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.08 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.086411447 max: 0.59987997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 6.2225026 Time = 9527.44 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 = 0.07885438 0 0.38578619 water fraction, min, max = 0.13591264 4.0723578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850585 0 0.3857832 water fraction, min, max = 0.13591643 4.0723578e-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 = 0.078854381 0 0.38578619 water fraction, min, max = 0.13591263 4.0723578e-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 = 0.07885059 0 0.3857832 water fraction, min, max = 0.13591643 4.0723578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0794295e-06, Final residual = 8.3122195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3191384e-09, Final residual = 2.0743209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078854383 0 0.38578619 water fraction, min, max = 0.13591264 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850591 0 0.3857832 water fraction, min, max = 0.13591644 4.0723577e-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 = 0.078854383 0 0.38578619 water fraction, min, max = 0.13591264 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850591 0 0.3857832 water fraction, min, max = 0.13591644 4.0723577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786577e-06, Final residual = 1.8754219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782581e-09, Final residual = 2.8805004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.69 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.086406083 max: 0.59984109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=2.7021598e+15 -> dtScale=1.0002649 deltaT = 6.2225026 Time = 9533.66 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 = 0.078846797 0 0.38578021 water fraction, min, max = 0.13592023 4.073213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843004 0 0.38577722 water fraction, min, max = 0.13592401 4.0740685e-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 = 0.078846797 0 0.38578021 water fraction, min, max = 0.13592022 4.0732133e-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 = 0.07884301 0 0.38577722 water fraction, min, max = 0.13592401 4.0740687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0758453e-06, Final residual = 8.3113986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.311229e-09, Final residual = 2.0579131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788468 0 0.38578021 water fraction, min, max = 0.13592022 4.0723582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07884301 0 0.38577722 water fraction, min, max = 0.13592402 4.0723584e-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 = 0.0788468 0 0.38578021 water fraction, min, max = 0.13592022 4.0723582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843011 0 0.38577722 water fraction, min, max = 0.13592402 4.0723584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5773508e-06, Final residual = 1.8733925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831758e-09, Final residual = 2.9163076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.26 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.086400723 max: 0.59980225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=2.7021598e+15 -> dtScale=1.0003297 deltaT = 6.2225026 Time = 9539.88 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 = 0.078839219 0 0.38577423 water fraction, min, max = 0.1359278 4.0723588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883543 0 0.38577125 water fraction, min, max = 0.13593159 4.0723595e-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 = 0.07883922 0 0.38577423 water fraction, min, max = 0.13592779 4.0723593e-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 = 0.078835435 0 0.38577125 water fraction, min, max = 0.13593158 4.0723601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0722729e-06, Final residual = 8.3099245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3224314e-09, Final residual = 2.0714612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078839222 0 0.38577424 water fraction, min, max = 0.1359278 4.0723584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835436 0 0.38577125 water fraction, min, max = 0.13593159 4.0723584e-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 = 0.078839222 0 0.38577424 water fraction, min, max = 0.1359278 4.0723584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835436 0 0.38577125 water fraction, min, max = 0.13593159 4.0723584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762109e-06, Final residual = 1.8726818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815884e-09, Final residual = 2.8814969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.79 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.086395368 max: 0.59976344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003944, dtInletScale=2.7021598e+15 -> dtScale=1.0003944 deltaT = 6.2225026 Time = 9546.11 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 = 0.078831648 0 0.38576826 water fraction, min, max = 0.13593538 4.0723584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078827863 0 0.38576528 water fraction, min, max = 0.13593916 4.0723584e-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 = 0.078831649 0 0.38576826 water fraction, min, max = 0.13593537 4.0723584e-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 = 0.078827868 0 0.38576528 water fraction, min, max = 0.13593915 4.0723584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0686766e-06, Final residual = 8.3089595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3131879e-09, Final residual = 2.0544011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078831652 0 0.38576827 water fraction, min, max = 0.13593537 4.0732163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078827869 0 0.38576528 water fraction, min, max = 0.13593916 4.0740741e-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 = 0.078831652 0 0.38576827 water fraction, min, max = 0.13593537 4.0732163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078827869 0 0.38576528 water fraction, min, max = 0.13593916 4.0740741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.575067e-06, Final residual = 1.8721193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781289e-09, Final residual = 3.1409313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.23 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.086390017 max: 0.59972467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004591, dtInletScale=2.7021598e+15 -> dtScale=1.0004591 deltaT = 6.2225026 Time = 9552.33 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 = 0.078824084 0 0.3857623 water fraction, min, max = 0.13594294 4.0740741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820301 0 0.38575932 water fraction, min, max = 0.13594672 4.0740741e-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 = 0.078824084 0 0.3857623 water fraction, min, max = 0.13594293 4.0740741e-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 = 0.078820306 0 0.38575932 water fraction, min, max = 0.13594671 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0650435e-06, Final residual = 8.3069103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3054307e-09, Final residual = 2.0309559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078824087 0 0.3857623 water fraction, min, max = 0.13594294 4.0740741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820307 0 0.38575932 water fraction, min, max = 0.13594672 4.0740741e-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 = 0.078824087 0 0.3857623 water fraction, min, max = 0.13594294 4.0740741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820307 0 0.38575932 water fraction, min, max = 0.13594672 4.0740741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737448e-06, Final residual = 1.8704783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747116e-09, Final residual = 3.0765021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.75 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.08638467 max: 0.59968592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005237, dtInletScale=2.7021598e+15 -> dtScale=1.0005237 deltaT = 6.2256248 Time = 9558.56 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 = 0.078816524 0 0.38575634 water fraction, min, max = 0.1359505 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078812743 0 0.38575336 water fraction, min, max = 0.13595428 4.0740742e-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 = 0.078816524 0 0.38575634 water fraction, min, max = 0.13595049 4.0740742e-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 = 0.078812748 0 0.38575336 water fraction, min, max = 0.13595427 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0636174e-06, Final residual = 8.3100774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.319601e-09, Final residual = 2.0828638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078816527 0 0.38575634 water fraction, min, max = 0.1359505 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078812749 0 0.38575336 water fraction, min, max = 0.13595428 4.0740742e-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 = 0.078816527 0 0.38575634 water fraction, min, max = 0.1359505 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078812749 0 0.38575336 water fraction, min, max = 0.13595428 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733692e-06, Final residual = 1.8723417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8848632e-09, Final residual = 2.9036487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.3 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.086422667 max: 0.59994806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 6.2256248 Time = 9564.78 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 = 0.078808968 0 0.38575038 water fraction, min, max = 0.13595806 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07880519 0 0.3857474 water fraction, min, max = 0.13596183 4.0740742e-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 = 0.078808969 0 0.38575038 water fraction, min, max = 0.13595805 4.0740742e-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 = 0.078805195 0 0.3857474 water fraction, min, max = 0.13596182 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0600591e-06, Final residual = 8.3094422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3115839e-09, Final residual = 2.0659039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808972 0 0.38575038 water fraction, min, max = 0.13595805 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805196 0 0.38574741 water fraction, min, max = 0.13596183 4.0740742e-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 = 0.078808972 0 0.38575038 water fraction, min, max = 0.13595805 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805196 0 0.38574741 water fraction, min, max = 0.13596183 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720686e-06, Final residual = 1.8719119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742794e-09, Final residual = 2.8863522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.97 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.086417323 max: 0.59990934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=2.7021598e+15 -> dtScale=1.0001511 deltaT = 6.2256248 Time = 9571.01 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 = 0.078801419 0 0.38574443 water fraction, min, max = 0.1359656 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078797644 0 0.38574145 water fraction, min, max = 0.13596937 4.0740743e-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 = 0.07880142 0 0.38574443 water fraction, min, max = 0.13596559 4.0740742e-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 = 0.078797649 0 0.38574145 water fraction, min, max = 0.13596937 4.0740743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0566419e-06, Final residual = 8.3080289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3042164e-09, Final residual = 2.0550047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801422 0 0.38574443 water fraction, min, max = 0.1359656 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879765 0 0.38574146 water fraction, min, max = 0.13596938 4.0740742e-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 = 0.078801422 0 0.38574443 water fraction, min, max = 0.1359656 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879765 0 0.38574146 water fraction, min, max = 0.13596938 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706561e-06, Final residual = 1.8686982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729824e-09, Final residual = 2.9307389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.51 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.086411984 max: 0.59987065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=2.7021598e+15 -> dtScale=1.0002156 deltaT = 6.2256248 Time = 9577.23 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 = 0.078793876 0 0.38573848 water fraction, min, max = 0.13597315 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790105 0 0.38573551 water fraction, min, max = 0.13597691 4.0740742e-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 = 0.078793877 0 0.38573848 water fraction, min, max = 0.13597314 4.0740742e-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 = 0.07879011 0 0.38573551 water fraction, min, max = 0.13597691 4.0740742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0529851e-06, Final residual = 8.3052489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3079483e-09, Final residual = 2.0620227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879388 0 0.38573849 water fraction, min, max = 0.13597314 4.0971494e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790111 0 0.38573552 water fraction, min, max = 0.13597692 4.1202214e-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 = 0.07879388 0 0.38573849 water fraction, min, max = 0.13597314 4.0971494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790111 0 0.38573552 water fraction, min, max = 0.13597692 4.1202214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693209e-06, Final residual = 1.8660238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676531e-09, Final residual = 2.9388671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.11 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.08640665 max: 0.59983199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=2.7021598e+15 -> dtScale=1.0002801 deltaT = 6.2256248 Time = 9583.46 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 = 0.07878634 0 0.38573254 water fraction, min, max = 0.13598068 4.1202214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782572 0 0.38572957 water fraction, min, max = 0.13598445 4.1202214e-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 = 0.07878634 0 0.38573254 water fraction, min, max = 0.13598067 4.1202214e-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 = 0.078782577 0 0.38572957 water fraction, min, max = 0.13598444 4.1202214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0494542e-06, Final residual = 8.3039944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3047603e-09, Final residual = 2.0519674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786343 0 0.38573255 water fraction, min, max = 0.13598068 4.1210849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782577 0 0.38572958 water fraction, min, max = 0.13598445 4.1219483e-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 = 0.078786343 0 0.38573255 water fraction, min, max = 0.13598068 4.1210849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782578 0 0.38572958 water fraction, min, max = 0.13598445 4.1219483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680582e-06, Final residual = 1.8694106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696387e-09, Final residual = 2.989607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.74 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.086401319 max: 0.59979337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003445, dtInletScale=2.7021598e+15 -> dtScale=1.0003445 deltaT = 6.2256248 Time = 9589.68 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 = 0.07877881 0 0.38572661 water fraction, min, max = 0.13598821 4.1219483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775045 0 0.38572364 water fraction, min, max = 0.13599197 4.1219483e-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 = 0.07877881 0 0.38572661 water fraction, min, max = 0.1359882 4.1219483e-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 = 0.07877505 0 0.38572364 water fraction, min, max = 0.13599197 4.1219483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0459331e-06, Final residual = 8.3016269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3084719e-09, Final residual = 2.0485895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778813 0 0.38572661 water fraction, min, max = 0.13598821 4.1219483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775051 0 0.38572365 water fraction, min, max = 0.13599198 4.1219483e-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 = 0.078778813 0 0.38572661 water fraction, min, max = 0.13598821 4.1219483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775051 0 0.38572365 water fraction, min, max = 0.13599198 4.1219483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669195e-06, Final residual = 1.8761624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803736e-09, Final residual = 3.1102881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.31 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.086395993 max: 0.59975477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004089, dtInletScale=2.7021598e+15 -> dtScale=1.0004089 deltaT = 6.2256248 Time = 9595.91 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 = 0.078771286 0 0.38572068 water fraction, min, max = 0.13599574 4.1219483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767524 0 0.38571772 water fraction, min, max = 0.1359995 4.1219484e-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 = 0.078771287 0 0.38572068 water fraction, min, max = 0.13599573 4.1219483e-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 = 0.078767529 0 0.38571772 water fraction, min, max = 0.13599949 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0424782e-06, Final residual = 8.3001537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3020479e-09, Final residual = 2.0500594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771289 0 0.38572068 water fraction, min, max = 0.13599573 4.1219483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876753 0 0.38571772 water fraction, min, max = 0.1359995 4.1219484e-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 = 0.078771289 0 0.38572068 water fraction, min, max = 0.13599573 4.1219483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876753 0 0.38571772 water fraction, min, max = 0.1359995 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656662e-06, Final residual = 1.8777784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803195e-09, Final residual = 2.9657962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.89 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.086390671 max: 0.59971621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004732, dtInletScale=2.7021598e+15 -> dtScale=1.0004732 deltaT = 6.2256248 Time = 9602.13 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 = 0.078763769 0 0.38571476 water fraction, min, max = 0.13600326 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876001 0 0.3857118 water fraction, min, max = 0.13600701 4.1219484e-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 = 0.078763769 0 0.38571476 water fraction, min, max = 0.13600325 4.1219484e-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 = 0.078760015 0 0.3857118 water fraction, min, max = 0.136007 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0390938e-06, Final residual = 8.2989961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3018309e-09, Final residual = 2.076594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763772 0 0.38571476 water fraction, min, max = 0.13600325 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078760016 0 0.3857118 water fraction, min, max = 0.13600701 4.1219484e-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 = 0.078763772 0 0.38571476 water fraction, min, max = 0.13600325 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078760016 0 0.3857118 water fraction, min, max = 0.13600701 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645224e-06, Final residual = 1.8796543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886514e-09, Final residual = 3.0811573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.37 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.086385354 max: 0.59967768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005375, dtInletScale=2.7021598e+15 -> dtScale=1.0005375 deltaT = 6.2287627 Time = 9608.36 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 = 0.078756256 0 0.38570884 water fraction, min, max = 0.13601077 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752498 0 0.38570588 water fraction, min, max = 0.13601452 4.1219484e-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 = 0.078756256 0 0.38570884 water fraction, min, max = 0.13601076 4.1219484e-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 = 0.078752503 0 0.38570588 water fraction, min, max = 0.13601452 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0376916e-06, Final residual = 8.3017457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3025352e-09, Final residual = 2.0493421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756259 0 0.38570884 water fraction, min, max = 0.13601077 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752504 0 0.38570588 water fraction, min, max = 0.13601452 4.1219484e-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 = 0.078756259 0 0.38570884 water fraction, min, max = 0.13601077 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752504 0 0.38570588 water fraction, min, max = 0.13601452 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.564074e-06, Final residual = 1.8757232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868343e-09, Final residual = 2.9151953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.83 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.086423576 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 6.2287627 Time = 9614.59 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 = 0.078748747 0 0.38570293 water fraction, min, max = 0.13601828 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744992 0 0.38569997 water fraction, min, max = 0.13602203 4.1219485e-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 = 0.078748747 0 0.38570293 water fraction, min, max = 0.13601827 4.1219485e-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 = 0.078744997 0 0.38569997 water fraction, min, max = 0.13602202 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0342066e-06, Final residual = 8.3007924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3103466e-09, Final residual = 2.0644447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874875 0 0.38570293 water fraction, min, max = 0.13601827 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744998 0 0.38569997 water fraction, min, max = 0.13602203 4.1219485e-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 = 0.07874875 0 0.38570293 water fraction, min, max = 0.13601827 4.1219484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744998 0 0.38569997 water fraction, min, max = 0.13602203 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628208e-06, Final residual = 1.8725123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797483e-09, Final residual = 2.8652008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.45 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.086418262 max: 0.59990288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 6.2287627 Time = 9620.82 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 = 0.078741245 0 0.38569702 water fraction, min, max = 0.13602578 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737493 0 0.38569406 water fraction, min, max = 0.13602953 4.1219485e-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 = 0.078741245 0 0.38569702 water fraction, min, max = 0.13602577 4.1219485e-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 = 0.078737498 0 0.38569406 water fraction, min, max = 0.13602952 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.030606e-06, Final residual = 8.2997886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3004565e-09, Final residual = 2.0470648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741248 0 0.38569702 water fraction, min, max = 0.13602578 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737499 0 0.38569407 water fraction, min, max = 0.13602953 4.1219485e-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 = 0.078741248 0 0.38569702 water fraction, min, max = 0.13602578 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737499 0 0.38569407 water fraction, min, max = 0.13602953 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614659e-06, Final residual = 1.8692674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733929e-09, Final residual = 2.9575047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.17 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.086412952 max: 0.59986441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 6.2287627 Time = 9627.05 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 = 0.078733749 0 0.38569111 water fraction, min, max = 0.13603328 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07873 0 0.38568816 water fraction, min, max = 0.13603702 4.1219486e-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 = 0.078733749 0 0.38569111 water fraction, min, max = 0.13603327 4.1219485e-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 = 0.078730005 0 0.38568816 water fraction, min, max = 0.13603701 4.1219486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0271961e-06, Final residual = 8.2985602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.310409e-09, Final residual = 2.09546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078733752 0 0.38569111 water fraction, min, max = 0.13603327 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730006 0 0.38568816 water fraction, min, max = 0.13603702 4.1219485e-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 = 0.078733752 0 0.38569111 water fraction, min, max = 0.13603327 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730006 0 0.38568816 water fraction, min, max = 0.13603702 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600369e-06, Final residual = 1.8718877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773152e-09, Final residual = 2.8690261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.9 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.086407646 max: 0.59982596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=2.7021598e+15 -> dtScale=1.0002901 deltaT = 6.2287627 Time = 9633.28 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 = 0.078726259 0 0.38568521 water fraction, min, max = 0.13604077 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078722514 0 0.38568226 water fraction, min, max = 0.13604451 4.1219485e-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 = 0.078726259 0 0.38568521 water fraction, min, max = 0.13604076 4.1219485e-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 = 0.078722519 0 0.38568226 water fraction, min, max = 0.1360445 4.1219485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0237074e-06, Final residual = 8.2975743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2989379e-09, Final residual = 2.0510719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726262 0 0.38568522 water fraction, min, max = 0.13604076 4.1228192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872252 0 0.38568227 water fraction, min, max = 0.13604451 4.1236898e-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 = 0.078726262 0 0.38568522 water fraction, min, max = 0.13604076 4.1228192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872252 0 0.38568227 water fraction, min, max = 0.13604451 4.1236898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586892e-06, Final residual = 1.8669899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771802e-09, Final residual = 2.8603513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.44 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.086402345 max: 0.59978755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003542, dtInletScale=2.7021598e+15 -> dtScale=1.0003542 deltaT = 6.2287627 Time = 9639.51 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 = 0.078718775 0 0.38567932 water fraction, min, max = 0.13604825 4.1236898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715034 0 0.38567638 water fraction, min, max = 0.13605199 4.1236899e-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 = 0.078718776 0 0.38567932 water fraction, min, max = 0.13604824 4.1236898e-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 = 0.078715038 0 0.38567638 water fraction, min, max = 0.13605198 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203084e-06, Final residual = 8.2957182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3056303e-09, Final residual = 2.0792973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718779 0 0.38567932 water fraction, min, max = 0.13604825 4.1236898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715039 0 0.38567638 water fraction, min, max = 0.13605199 4.1236898e-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 = 0.078718779 0 0.38567932 water fraction, min, max = 0.13604825 4.1236898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715039 0 0.38567638 water fraction, min, max = 0.13605199 4.1236898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573617e-06, Final residual = 1.8656356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716639e-09, Final residual = 2.8517364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.97 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.086397048 max: 0.59974917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004182, dtInletScale=2.7021598e+15 -> dtScale=1.0004182 deltaT = 6.2287627 Time = 9645.74 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 = 0.078711298 0 0.38567344 water fraction, min, max = 0.13605573 4.1245613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707559 0 0.38567049 water fraction, min, max = 0.13605946 4.125433e-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 = 0.078711299 0 0.38567344 water fraction, min, max = 0.13605572 4.1245616e-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 = 0.078707564 0 0.38567049 water fraction, min, max = 0.13605945 4.1254332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0168168e-06, Final residual = 8.2944797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2968929e-09, Final residual = 2.0493811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078711301 0 0.38567344 water fraction, min, max = 0.13605572 4.1236898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707565 0 0.3856705 water fraction, min, max = 0.13605946 4.1236898e-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 = 0.078711301 0 0.38567344 water fraction, min, max = 0.13605572 4.1236898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707565 0 0.3856705 water fraction, min, max = 0.13605946 4.1236898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5562563e-06, Final residual = 1.8621207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715473e-09, Final residual = 3.2439932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.49 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.086391755 max: 0.59971082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004822, dtInletScale=2.7021598e+15 -> dtScale=1.0004822 deltaT = 6.2287627 Time = 9651.96 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 = 0.078703827 0 0.38566755 water fraction, min, max = 0.1360632 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078700092 0 0.38566461 water fraction, min, max = 0.13606693 4.1236899e-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 = 0.078703828 0 0.38566755 water fraction, min, max = 0.13606319 4.1236899e-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 = 0.078700097 0 0.38566461 water fraction, min, max = 0.13606692 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.013348e-06, Final residual = 8.2925105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2942321e-09, Final residual = 2.0359813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870383 0 0.38566756 water fraction, min, max = 0.13606319 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078700097 0 0.38566462 water fraction, min, max = 0.13606693 4.1236899e-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 = 0.07870383 0 0.38566756 water fraction, min, max = 0.13606319 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078700098 0 0.38566462 water fraction, min, max = 0.13606693 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551119e-06, Final residual = 1.8577876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.869502e-09, Final residual = 2.8420776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.02 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.086386466 max: 0.5996725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005461, dtInletScale=2.7021598e+15 -> dtScale=1.0005461 deltaT = 6.2319165 Time = 9658.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696361 0 0.38566168 water fraction, min, max = 0.13607066 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692626 0 0.38565874 water fraction, min, max = 0.13607439 4.1236899e-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 = 0.078696361 0 0.38566168 water fraction, min, max = 0.13607065 4.1236899e-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 = 0.078692631 0 0.38565874 water fraction, min, max = 0.13607439 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0119469e-06, Final residual = 8.2960618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2978801e-09, Final residual = 2.049617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696364 0 0.38566168 water fraction, min, max = 0.13607066 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692632 0 0.38565874 water fraction, min, max = 0.1360744 4.1236899e-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 = 0.078696364 0 0.38566168 water fraction, min, max = 0.13607066 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692632 0 0.38565874 water fraction, min, max = 0.1360744 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547672e-06, Final residual = 1.8601482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704988e-09, Final residual = 2.9411353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.54 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.086424916 max: 0.59993781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 6.2319165 Time = 9664.43 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 = 0.078688898 0 0.3856558 water fraction, min, max = 0.13607813 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078685167 0 0.38565287 water fraction, min, max = 0.13608185 4.12369e-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 = 0.078688899 0 0.3856558 water fraction, min, max = 0.13607812 4.1236899e-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 = 0.078685172 0 0.38565287 water fraction, min, max = 0.13608185 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0085055e-06, Final residual = 8.2944781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2922812e-09, Final residual = 2.0672073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688902 0 0.38565581 water fraction, min, max = 0.13607812 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078685173 0 0.38565287 water fraction, min, max = 0.13608186 4.12369e-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 = 0.078688902 0 0.38565581 water fraction, min, max = 0.13607812 4.1236899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078685173 0 0.38565287 water fraction, min, max = 0.13608186 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536427e-06, Final residual = 1.8614496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669578e-09, Final residual = 3.1409117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.05 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.086419631 max: 0.59989951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 6.2319165 Time = 9670.66 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 = 0.078681442 0 0.38564994 water fraction, min, max = 0.13608558 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677714 0 0.385647 water fraction, min, max = 0.1360893 4.12369e-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 = 0.078681443 0 0.38564994 water fraction, min, max = 0.13608557 4.12369e-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 = 0.078677719 0 0.385647 water fraction, min, max = 0.1360893 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0052511e-06, Final residual = 8.2929264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2944253e-09, Final residual = 2.0607141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681446 0 0.38564994 water fraction, min, max = 0.13608558 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07867772 0 0.38564701 water fraction, min, max = 0.13608931 4.12369e-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 = 0.078681446 0 0.38564994 water fraction, min, max = 0.13608558 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07867772 0 0.38564701 water fraction, min, max = 0.13608931 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526646e-06, Final residual = 1.8593321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652341e-09, Final residual = 2.836744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.63 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.08641435 max: 0.59986125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 6.2319165 Time = 9676.89 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 = 0.078673993 0 0.38564407 water fraction, min, max = 0.13609303 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078670268 0 0.38564114 water fraction, min, max = 0.13609675 4.12369e-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 = 0.078673993 0 0.38564407 water fraction, min, max = 0.13609302 4.12369e-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 = 0.078670273 0 0.38564114 water fraction, min, max = 0.13609675 4.1236901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0019102e-06, Final residual = 8.2924028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2932344e-09, Final residual = 2.067553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673996 0 0.38564408 water fraction, min, max = 0.13609303 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078670273 0 0.38564115 water fraction, min, max = 0.13609676 4.12369e-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 = 0.078673996 0 0.38564408 water fraction, min, max = 0.13609303 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078670273 0 0.38564115 water fraction, min, max = 0.13609676 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515356e-06, Final residual = 1.8559722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642258e-09, Final residual = 2.850023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.27 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.086409073 max: 0.59982301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002951, dtInletScale=2.7021598e+15 -> dtScale=1.0002951 deltaT = 6.2319165 Time = 9683.12 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 = 0.078666549 0 0.38563822 water fraction, min, max = 0.13610047 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078662827 0 0.38563529 water fraction, min, max = 0.13610419 4.1236901e-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 = 0.07866655 0 0.38563822 water fraction, min, max = 0.13610046 4.1236901e-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 = 0.078662832 0 0.38563529 water fraction, min, max = 0.13610419 4.1236901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9985907e-06, Final residual = 8.2916326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2927902e-09, Final residual = 2.0572793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666552 0 0.38563822 water fraction, min, max = 0.13610047 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078662833 0 0.38563529 water fraction, min, max = 0.1361042 4.1236901e-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 = 0.078666552 0 0.38563822 water fraction, min, max = 0.13610047 4.12369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078662833 0 0.38563529 water fraction, min, max = 0.1361042 4.1236901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503839e-06, Final residual = 1.8513339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564231e-09, Final residual = 2.8772342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.8 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.0864038 max: 0.59978481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=2.7021598e+15 -> dtScale=1.0003588 deltaT = 6.2319165 Time = 9689.36 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 = 0.078659112 0 0.38563237 water fraction, min, max = 0.13610791 4.1236901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655393 0 0.38562944 water fraction, min, max = 0.13611163 4.1236901e-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 = 0.078659112 0 0.38563237 water fraction, min, max = 0.1361079 4.1236901e-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 = 0.078655398 0 0.38562944 water fraction, min, max = 0.13611162 4.1236901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9951814e-06, Final residual = 8.2905938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.295988e-09, Final residual = 2.0529773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078659115 0 0.38563237 water fraction, min, max = 0.13610791 4.1236901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655399 0 0.38562944 water fraction, min, max = 0.13611163 4.1236901e-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 = 0.078659115 0 0.38563237 water fraction, min, max = 0.13610791 4.1236901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655399 0 0.38562944 water fraction, min, max = 0.13611163 4.1236901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.549095e-06, Final residual = 1.8468815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8519577e-09, Final residual = 2.8266084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.42 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.086398531 max: 0.59974664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004225, dtInletScale=2.7021598e+15 -> dtScale=1.0004225 deltaT = 6.2319165 Time = 9695.59 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 = 0.078651681 0 0.38562652 water fraction, min, max = 0.13611534 4.1236901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647965 0 0.3856236 water fraction, min, max = 0.13611905 4.1236902e-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 = 0.078651681 0 0.38562652 water fraction, min, max = 0.13611533 4.1236901e-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 = 0.07864797 0 0.3856236 water fraction, min, max = 0.13611905 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9918047e-06, Final residual = 8.2898601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2903451e-09, Final residual = 2.0589167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651684 0 0.38562652 water fraction, min, max = 0.13611534 4.1236901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647971 0 0.3856236 water fraction, min, max = 0.13611906 4.1236901e-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 = 0.078651684 0 0.38562652 water fraction, min, max = 0.13611534 4.1236901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647971 0 0.3856236 water fraction, min, max = 0.13611906 4.1236901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.548275e-06, Final residual = 1.8448913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.85146e-09, Final residual = 2.9965392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.97 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.086393267 max: 0.5997085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004861, dtInletScale=2.7021598e+15 -> dtScale=1.0004861 deltaT = 6.2319165 Time = 9701.82 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 = 0.078644256 0 0.38562068 water fraction, min, max = 0.13612277 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078640543 0 0.38561776 water fraction, min, max = 0.13612648 4.1236902e-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 = 0.078644256 0 0.38562068 water fraction, min, max = 0.13612276 4.1236902e-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 = 0.078640548 0 0.38561776 water fraction, min, max = 0.13612647 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9883884e-06, Final residual = 8.2881253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2894744e-09, Final residual = 2.0443283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078644259 0 0.38562068 water fraction, min, max = 0.13612277 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078640549 0 0.38561776 water fraction, min, max = 0.13612648 4.1236902e-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 = 0.078644259 0 0.38562068 water fraction, min, max = 0.13612277 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078640549 0 0.38561776 water fraction, min, max = 0.13612648 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472019e-06, Final residual = 1.8416051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490557e-09, Final residual = 2.888033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.52 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.086388007 max: 0.59967039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005497, dtInletScale=2.7021598e+15 -> dtScale=1.0005497 deltaT = 6.2350864 Time = 9708.06 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 = 0.078636835 0 0.38561484 water fraction, min, max = 0.13613019 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078633124 0 0.38561192 water fraction, min, max = 0.1361339 4.1236902e-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 = 0.078636835 0 0.38561484 water fraction, min, max = 0.13613018 4.1236902e-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 = 0.078633128 0 0.38561192 water fraction, min, max = 0.13613389 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9871406e-06, Final residual = 8.2914254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2952391e-09, Final residual = 2.0560122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636838 0 0.38561485 water fraction, min, max = 0.13613019 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078633129 0 0.38561193 water fraction, min, max = 0.1361339 4.1236902e-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 = 0.078636838 0 0.38561485 water fraction, min, max = 0.13613019 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078633129 0 0.38561193 water fraction, min, max = 0.1361339 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.547088e-06, Final residual = 1.8412523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490433e-09, Final residual = 3.0527639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.01 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.086426687 max: 0.59993729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 6.2350864 Time = 9714.29 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 = 0.078629419 0 0.38560901 water fraction, min, max = 0.13613761 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862571 0 0.38560609 water fraction, min, max = 0.13614131 4.1236903e-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 = 0.078629419 0 0.38560901 water fraction, min, max = 0.1361376 4.1236903e-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 = 0.078625715 0 0.38560609 water fraction, min, max = 0.1361413 4.1236903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9838294e-06, Final residual = 8.2900362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2967889e-09, Final residual = 2.0606819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078629422 0 0.38560901 water fraction, min, max = 0.1361376 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078625716 0 0.3856061 water fraction, min, max = 0.13614131 4.1236903e-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 = 0.078629422 0 0.38560901 water fraction, min, max = 0.1361376 4.1236902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078625716 0 0.3856061 water fraction, min, max = 0.13614131 4.1236903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459639e-06, Final residual = 1.8376407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.841538e-09, Final residual = 2.7935443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.53 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.08642143 max: 0.5998992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 6.2350864 Time = 9720.53 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 = 0.078622008 0 0.38560318 water fraction, min, max = 0.13614502 4.1236903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618303 0 0.38560027 water fraction, min, max = 0.13614872 4.1236903e-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 = 0.078622009 0 0.38560318 water fraction, min, max = 0.13614501 4.1236903e-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 = 0.078618308 0 0.38560027 water fraction, min, max = 0.13614871 4.1236903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.980398e-06, Final residual = 8.2892028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2888152e-09, Final residual = 2.044021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622012 0 0.38560319 water fraction, min, max = 0.13614501 4.1236903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618309 0 0.38560027 water fraction, min, max = 0.13614872 4.1236903e-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 = 0.078622012 0 0.38560319 water fraction, min, max = 0.13614501 4.1236903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618309 0 0.38560027 water fraction, min, max = 0.13614872 4.1236903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446937e-06, Final residual = 1.835363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384139e-09, Final residual = 2.7709827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.07 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.086416177 max: 0.59986114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=2.7021598e+15 -> dtScale=1.0002315 deltaT = 6.2350864 Time = 9726.76 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 = 0.078614604 0 0.38559736 water fraction, min, max = 0.13615242 4.1236903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610902 0 0.38559445 water fraction, min, max = 0.13615612 4.1236903e-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 = 0.078614605 0 0.38559736 water fraction, min, max = 0.13615241 4.1236903e-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 = 0.078610907 0 0.38559445 water fraction, min, max = 0.13615611 4.1236903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769635e-06, Final residual = 8.2880849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2907674e-09, Final residual = 2.0551215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078614607 0 0.38559737 water fraction, min, max = 0.13615242 4.1245743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610908 0 0.38559446 water fraction, min, max = 0.13615612 4.1254583e-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 = 0.078614607 0 0.38559737 water fraction, min, max = 0.13615242 4.1245743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610908 0 0.38559446 water fraction, min, max = 0.13615612 4.1254583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432505e-06, Final residual = 1.8342693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.839972e-09, Final residual = 2.7916883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.67 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.086410928 max: 0.59982312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=2.7021598e+15 -> dtScale=1.0002949 deltaT = 6.2350864 Time = 9733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078607206 0 0.38559155 water fraction, min, max = 0.13615982 4.1254583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078603507 0 0.38558864 water fraction, min, max = 0.13616351 4.1254583e-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 = 0.078607207 0 0.38559155 water fraction, min, max = 0.13615981 4.1254583e-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 = 0.078603512 0 0.38558864 water fraction, min, max = 0.13616351 4.1254583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9734383e-06, Final residual = 8.2865806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2950602e-09, Final residual = 2.0507016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07860721 0 0.38559155 water fraction, min, max = 0.13615981 4.1254583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078603513 0 0.38558864 water fraction, min, max = 0.13616352 4.1254583e-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 = 0.07860721 0 0.38559155 water fraction, min, max = 0.13615981 4.1254583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078603513 0 0.38558864 water fraction, min, max = 0.13616352 4.1254583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415212e-06, Final residual = 1.8329369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371929e-09, Final residual = 2.9416642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.17 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.086405684 max: 0.59978512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003583, dtInletScale=2.7021598e+15 -> dtScale=1.0003583 deltaT = 6.2350864 Time = 9739.23 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 = 0.078599815 0 0.38558574 water fraction, min, max = 0.13616721 4.1254583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596119 0 0.38558283 water fraction, min, max = 0.1361709 4.1254584e-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 = 0.078599815 0 0.38558574 water fraction, min, max = 0.1361672 4.1254583e-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 = 0.078596124 0 0.38558283 water fraction, min, max = 0.1361709 4.1254584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9702042e-06, Final residual = 8.2852802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2901865e-09, Final residual = 2.065285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078599818 0 0.38558574 water fraction, min, max = 0.13616721 4.1254588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596124 0 0.38558284 water fraction, min, max = 0.1361709 4.125459e-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 = 0.078599818 0 0.38558574 water fraction, min, max = 0.13616721 4.1254588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596124 0 0.38558284 water fraction, min, max = 0.1361709 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403517e-06, Final residual = 1.8330472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417892e-09, Final residual = 2.9052022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.68 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.086400444 max: 0.59974716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004216, dtInletScale=2.7021598e+15 -> dtScale=1.0004216 deltaT = 6.2350864 Time = 9745.47 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 = 0.078592429 0 0.38557993 water fraction, min, max = 0.13617459 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588736 0 0.38557703 water fraction, min, max = 0.13617828 4.125459e-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 = 0.07859243 0 0.38557993 water fraction, min, max = 0.13617459 4.125459e-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 = 0.078588741 0 0.38557703 water fraction, min, max = 0.13617828 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669169e-06, Final residual = 8.2842071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.290987e-09, Final residual = 2.0667946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592432 0 0.38557993 water fraction, min, max = 0.13617459 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588742 0 0.38557703 water fraction, min, max = 0.13617829 4.125459e-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 = 0.078592432 0 0.38557993 water fraction, min, max = 0.13617459 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588742 0 0.38557703 water fraction, min, max = 0.13617829 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391452e-06, Final residual = 1.8317994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420198e-09, Final residual = 2.9212006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.14 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.086395207 max: 0.59970922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004849, dtInletScale=2.7021598e+15 -> dtScale=1.0004849 deltaT = 6.2350864 Time = 9751.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858505 0 0.38557413 water fraction, min, max = 0.13618197 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858136 0 0.38557123 water fraction, min, max = 0.13618566 4.125459e-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 = 0.07858505 0 0.38557413 water fraction, min, max = 0.13618196 4.125459e-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 = 0.078581365 0 0.38557123 water fraction, min, max = 0.13618565 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9635447e-06, Final residual = 8.28316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2864279e-09, Final residual = 2.0768372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078585053 0 0.38557414 water fraction, min, max = 0.13618197 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581365 0 0.38557124 water fraction, min, max = 0.13618566 4.125459e-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 = 0.078585053 0 0.38557414 water fraction, min, max = 0.13618197 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581365 0 0.38557124 water fraction, min, max = 0.13618566 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376827e-06, Final residual = 1.8318406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8329354e-09, Final residual = 2.7643876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.68 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.086389975 max: 0.59967132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005481, dtInletScale=2.7021598e+15 -> dtScale=1.0005481 deltaT = 6.2382724 Time = 9757.94 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 = 0.078577674 0 0.38556834 water fraction, min, max = 0.13618935 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573986 0 0.38556544 water fraction, min, max = 0.13619303 4.125459e-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 = 0.078577675 0 0.38556834 water fraction, min, max = 0.13618934 4.125459e-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 = 0.078573991 0 0.38556544 water fraction, min, max = 0.13619303 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9622067e-06, Final residual = 8.2867287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2886005e-09, Final residual = 2.0571085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577677 0 0.38556834 water fraction, min, max = 0.13618935 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573991 0 0.38556544 water fraction, min, max = 0.13619304 4.125459e-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 = 0.078577677 0 0.38556834 water fraction, min, max = 0.13618935 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573991 0 0.38556544 water fraction, min, max = 0.13619304 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372306e-06, Final residual = 1.829674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372652e-09, Final residual = 2.8016033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.16 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.086428887 max: 0.59993983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=2.7021598e+15 -> dtScale=1.0001003 deltaT = 6.2382724 Time = 9764.18 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 = 0.078570303 0 0.38556255 water fraction, min, max = 0.13619672 4.1263476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566618 0 0.38555965 water fraction, min, max = 0.1362004 4.1272363e-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 = 0.078570304 0 0.38556255 water fraction, min, max = 0.13619671 4.1263478e-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 = 0.078566623 0 0.38555965 water fraction, min, max = 0.1362004 4.1272365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588168e-06, Final residual = 8.2849996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2848813e-09, Final residual = 2.053094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078570306 0 0.38556255 water fraction, min, max = 0.13619672 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566623 0 0.38555965 water fraction, min, max = 0.13620041 4.1254591e-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 = 0.078570306 0 0.38556255 water fraction, min, max = 0.13619672 4.125459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566623 0 0.38555965 water fraction, min, max = 0.13620041 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.535972e-06, Final residual = 1.8280824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357628e-09, Final residual = 2.7737747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.65 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.086423658 max: 0.59990195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=2.7021598e+15 -> dtScale=1.0001634 deltaT = 6.2382724 Time = 9770.42 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 = 0.078562938 0 0.38555676 water fraction, min, max = 0.13620409 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559256 0 0.38555387 water fraction, min, max = 0.13620776 4.1254591e-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 = 0.078562939 0 0.38555676 water fraction, min, max = 0.13620408 4.1254591e-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 = 0.078559261 0 0.38555387 water fraction, min, max = 0.13620776 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9554288e-06, Final residual = 8.2839196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2771959e-09, Final residual = 2.0425533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078562941 0 0.38555676 water fraction, min, max = 0.13620408 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559261 0 0.38555387 water fraction, min, max = 0.13620777 4.1254591e-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 = 0.078562941 0 0.38555676 water fraction, min, max = 0.13620408 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559262 0 0.38555387 water fraction, min, max = 0.13620777 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346928e-06, Final residual = 1.8253845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272028e-09, Final residual = 2.7695354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.11 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.086418433 max: 0.5998641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=2.7021598e+15 -> dtScale=1.0002266 deltaT = 6.2382724 Time = 9776.65 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 = 0.07855558 0 0.38555098 water fraction, min, max = 0.13621144 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785519 0 0.38554809 water fraction, min, max = 0.13621512 4.1254591e-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 = 0.07855558 0 0.38555098 water fraction, min, max = 0.13621143 4.1254591e-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 = 0.078551905 0 0.38554809 water fraction, min, max = 0.13621511 4.1254592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9520344e-06, Final residual = 8.2827407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2866671e-09, Final residual = 2.0692362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555583 0 0.38555098 water fraction, min, max = 0.13621144 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078551906 0 0.38554809 water fraction, min, max = 0.13621512 4.1254591e-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 = 0.078555583 0 0.38555098 water fraction, min, max = 0.13621144 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078551906 0 0.38554809 water fraction, min, max = 0.13621512 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.533572e-06, Final residual = 1.8244714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318884e-09, Final residual = 2.76037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.58 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.086413212 max: 0.59982628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=2.7021598e+15 -> dtScale=1.0002896 deltaT = 6.2382724 Time = 9782.89 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 = 0.078548227 0 0.3855452 water fraction, min, max = 0.1362188 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854455 0 0.38554232 water fraction, min, max = 0.13622247 4.1254592e-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 = 0.078548227 0 0.3855452 water fraction, min, max = 0.13621879 4.1254592e-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 = 0.078544555 0 0.38554232 water fraction, min, max = 0.13622246 4.1254592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9489778e-06, Final residual = 8.2819376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2828204e-09, Final residual = 2.0521667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854823 0 0.38554521 water fraction, min, max = 0.13621879 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544556 0 0.38554232 water fraction, min, max = 0.13622247 4.1254592e-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 = 0.07854823 0 0.38554521 water fraction, min, max = 0.13621879 4.1254591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544556 0 0.38554232 water fraction, min, max = 0.13622247 4.1254592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325473e-06, Final residual = 1.8207682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.827257e-09, Final residual = 2.7618161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.11 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.086407996 max: 0.59978849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003526, dtInletScale=2.7021598e+15 -> dtScale=1.0003526 deltaT = 6.2382724 Time = 9789.13 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 = 0.07854088 0 0.38553943 water fraction, min, max = 0.13622614 4.1254592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537207 0 0.38553655 water fraction, min, max = 0.13622981 4.1254592e-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 = 0.078540881 0 0.38553943 water fraction, min, max = 0.13622613 4.1254592e-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 = 0.078537212 0 0.38553655 water fraction, min, max = 0.13622981 4.1254592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458612e-06, Final residual = 8.2805031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2844628e-09, Final residual = 2.0359343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540883 0 0.38553944 water fraction, min, max = 0.13622614 4.1254592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537212 0 0.38553655 water fraction, min, max = 0.13622982 4.1254592e-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 = 0.078540883 0 0.38553944 water fraction, min, max = 0.13622614 4.1254592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537212 0 0.38553655 water fraction, min, max = 0.13622982 4.1254592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315802e-06, Final residual = 1.8176731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191898e-09, Final residual = 2.8221842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.67 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.086402784 max: 0.59975073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004156, dtInletScale=2.7021598e+15 -> dtScale=1.0004156 deltaT = 6.2382724 Time = 9795.37 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 = 0.07853354 0 0.38553367 water fraction, min, max = 0.13623348 4.1254592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078529869 0 0.38553079 water fraction, min, max = 0.13623715 4.1254593e-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 = 0.07853354 0 0.38553367 water fraction, min, max = 0.13623347 4.1254592e-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 = 0.078529874 0 0.38553079 water fraction, min, max = 0.13623715 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9424966e-06, Final residual = 8.2792497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2833608e-09, Final residual = 2.0587166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533543 0 0.38553367 water fraction, min, max = 0.13623348 4.1254592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078529875 0 0.38553079 water fraction, min, max = 0.13623715 4.1254592e-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 = 0.078533543 0 0.38553367 water fraction, min, max = 0.13623348 4.1254592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078529875 0 0.38553079 water fraction, min, max = 0.13623715 4.1254592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303614e-06, Final residual = 1.8185727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8259445e-09, Final residual = 2.7782937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.12 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.086397576 max: 0.599713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004786, dtInletScale=2.7021598e+15 -> dtScale=1.0004786 deltaT = 6.2382724 Time = 9801.61 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 = 0.078526205 0 0.38552791 water fraction, min, max = 0.13624082 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078522538 0 0.38552503 water fraction, min, max = 0.13624448 4.1254593e-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 = 0.078526205 0 0.38552791 water fraction, min, max = 0.13624081 4.1254593e-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 = 0.078522543 0 0.38552503 water fraction, min, max = 0.13624448 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390884e-06, Final residual = 8.2782521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2767004e-09, Final residual = 2.0542352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526208 0 0.38552791 water fraction, min, max = 0.13624082 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078522543 0 0.38552503 water fraction, min, max = 0.13624449 4.1254593e-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 = 0.078526208 0 0.38552791 water fraction, min, max = 0.13624082 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078522543 0 0.38552503 water fraction, min, max = 0.13624449 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290993e-06, Final residual = 1.817903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.824324e-09, Final residual = 2.8756079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.61 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.086392372 max: 0.5996753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005415, dtInletScale=2.7021598e+15 -> dtScale=1.0005415 deltaT = 6.2414748 Time = 9807.85 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 = 0.078518875 0 0.38552215 water fraction, min, max = 0.13624815 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515208 0 0.38551928 water fraction, min, max = 0.13625181 4.1254593e-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 = 0.078518875 0 0.38552215 water fraction, min, max = 0.13624814 4.1254593e-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 = 0.078515213 0 0.38551928 water fraction, min, max = 0.13625181 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.937801e-06, Final residual = 8.281356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2821499e-09, Final residual = 2.0676147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078518878 0 0.38552216 water fraction, min, max = 0.13624815 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515214 0 0.38551928 water fraction, min, max = 0.13625181 4.1254593e-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 = 0.078518878 0 0.38552216 water fraction, min, max = 0.13624815 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515214 0 0.38551928 water fraction, min, max = 0.13625181 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286837e-06, Final residual = 1.8193467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8179807e-09, Final residual = 3.177969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.11 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.086431516 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 6.2414748 Time = 9814.09 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 = 0.078511549 0 0.3855164 water fraction, min, max = 0.13625548 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078507885 0 0.38551353 water fraction, min, max = 0.13625913 4.1254594e-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 = 0.078511549 0 0.3855164 water fraction, min, max = 0.13625547 4.1254593e-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 = 0.07850789 0 0.38551353 water fraction, min, max = 0.13625913 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9345003e-06, Final residual = 8.2797522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2856619e-09, Final residual = 2.0561661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078511552 0 0.3855164 water fraction, min, max = 0.13625547 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078507891 0 0.38551353 water fraction, min, max = 0.13625914 4.1254594e-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 = 0.078511552 0 0.3855164 water fraction, min, max = 0.13625547 4.1254593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078507891 0 0.38551353 water fraction, min, max = 0.13625914 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276333e-06, Final residual = 1.8154145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237189e-09, Final residual = 2.802417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.59 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.086426315 max: 0.59990775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 6.2414748 Time = 9820.33 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 = 0.078504228 0 0.38551066 water fraction, min, max = 0.1362628 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500568 0 0.38550778 water fraction, min, max = 0.13626645 4.1254594e-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 = 0.078504229 0 0.38551066 water fraction, min, max = 0.13626279 4.1254594e-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 = 0.078500573 0 0.38550778 water fraction, min, max = 0.13626645 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9311406e-06, Final residual = 8.2793663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2858968e-09, Final residual = 2.0490154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504231 0 0.38551066 water fraction, min, max = 0.13626279 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500574 0 0.38550779 water fraction, min, max = 0.13626645 4.1254594e-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 = 0.078504231 0 0.38551066 water fraction, min, max = 0.13626279 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500574 0 0.38550779 water fraction, min, max = 0.13626645 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265369e-06, Final residual = 1.8129292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210817e-09, Final residual = 2.9196566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.08 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.086421118 max: 0.59987011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=2.7021598e+15 -> dtScale=1.0002165 deltaT = 6.2414748 Time = 9826.57 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 = 0.078496914 0 0.38550492 water fraction, min, max = 0.13627011 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493257 0 0.38550204 water fraction, min, max = 0.13627376 4.1254594e-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 = 0.078496915 0 0.38550492 water fraction, min, max = 0.1362701 4.1254594e-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 = 0.078493262 0 0.38550204 water fraction, min, max = 0.13627376 4.1254595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9277799e-06, Final residual = 8.2780246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2809607e-09, Final residual = 2.0529155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078496917 0 0.38550492 water fraction, min, max = 0.13627011 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493263 0 0.38550205 water fraction, min, max = 0.13627377 4.1254594e-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 = 0.078496917 0 0.38550492 water fraction, min, max = 0.13627011 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493263 0 0.38550205 water fraction, min, max = 0.13627377 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251866e-06, Final residual = 1.8122876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8151617e-09, Final residual = 2.7494496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.51 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.086415926 max: 0.59983249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=2.7021598e+15 -> dtScale=1.0002793 deltaT = 6.2414748 Time = 9832.81 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 = 0.078489606 0 0.38549918 water fraction, min, max = 0.13627742 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485952 0 0.38549631 water fraction, min, max = 0.13628107 4.1254595e-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 = 0.078489607 0 0.38549918 water fraction, min, max = 0.13627741 4.1254595e-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 = 0.078485957 0 0.38549631 water fraction, min, max = 0.13628106 4.1254595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9244361e-06, Final residual = 8.2769703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2838193e-09, Final residual = 2.0528805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078489609 0 0.38549918 water fraction, min, max = 0.13627741 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485958 0 0.38549632 water fraction, min, max = 0.13628107 4.1254595e-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 = 0.078489609 0 0.38549918 water fraction, min, max = 0.13627741 4.1254594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485958 0 0.38549632 water fraction, min, max = 0.13628107 4.1254595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.524111e-06, Final residual = 1.8111211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155007e-09, Final residual = 2.8353314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.07 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.086410737 max: 0.5997949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003419, dtInletScale=2.7021598e+15 -> dtScale=1.0003419 deltaT = 6.2414748 Time = 9839.06 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 = 0.078482304 0 0.38549345 water fraction, min, max = 0.13628472 4.1254595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478653 0 0.38549058 water fraction, min, max = 0.13628837 4.1254595e-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 = 0.078482305 0 0.38549345 water fraction, min, max = 0.13628471 4.1254595e-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 = 0.078478658 0 0.38549058 water fraction, min, max = 0.13628836 4.1254595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9210691e-06, Final residual = 8.275753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2742482e-09, Final residual = 2.0638306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078482307 0 0.38549345 water fraction, min, max = 0.13628472 4.1254595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478659 0 0.38549059 water fraction, min, max = 0.13628837 4.1254595e-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 = 0.078482307 0 0.38549345 water fraction, min, max = 0.13628472 4.1254595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478659 0 0.38549059 water fraction, min, max = 0.13628837 4.1254595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227751e-06, Final residual = 1.810407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143004e-09, Final residual = 2.7918944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.57 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.086405553 max: 0.59975734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004046, dtInletScale=2.7021598e+15 -> dtScale=1.0004046 deltaT = 6.2414748 Time = 9845.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475008 0 0.38548773 water fraction, min, max = 0.13629202 4.1254595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847136 0 0.38548486 water fraction, min, max = 0.13629566 4.1254596e-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 = 0.078475008 0 0.38548773 water fraction, min, max = 0.13629201 4.1254595e-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 = 0.078471365 0 0.38548486 water fraction, min, max = 0.13629565 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.917727e-06, Final residual = 8.2747149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2667251e-09, Final residual = 2.0491056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475011 0 0.38548773 water fraction, min, max = 0.13629201 4.1254595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471365 0 0.38548487 water fraction, min, max = 0.13629566 4.1254595e-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 = 0.078475011 0 0.38548773 water fraction, min, max = 0.13629201 4.1254595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471366 0 0.38548487 water fraction, min, max = 0.13629566 4.1254595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213861e-06, Final residual = 1.8074508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153537e-09, Final residual = 2.7642833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.29 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.086400372 max: 0.59971982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004672, dtInletScale=2.7021598e+15 -> dtScale=1.0004672 deltaT = 6.2414748 Time = 9851.54 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 = 0.078467718 0 0.38548201 water fraction, min, max = 0.13629931 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464073 0 0.38547915 water fraction, min, max = 0.13630295 4.1254596e-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 = 0.078467718 0 0.38548201 water fraction, min, max = 0.1362993 4.1254596e-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 = 0.078464078 0 0.38547915 water fraction, min, max = 0.13630294 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9143759e-06, Final residual = 8.2738973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2776234e-09, Final residual = 2.0519833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078467721 0 0.38548201 water fraction, min, max = 0.1362993 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464078 0 0.38547915 water fraction, min, max = 0.13630295 4.1254596e-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 = 0.078467721 0 0.38548201 water fraction, min, max = 0.1362993 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464078 0 0.38547915 water fraction, min, max = 0.13630295 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200684e-06, Final residual = 1.8065427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058028e-09, Final residual = 2.7545591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.9 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.086395196 max: 0.59968232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005297, dtInletScale=2.7021598e+15 -> dtScale=1.0005297 deltaT = 6.2446937 Time = 9857.78 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 = 0.078460432 0 0.38547629 water fraction, min, max = 0.13630659 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456788 0 0.38547343 water fraction, min, max = 0.13631023 4.1254596e-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 = 0.078460432 0 0.38547629 water fraction, min, max = 0.13630658 4.1254596e-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 = 0.078456793 0 0.38547343 water fraction, min, max = 0.13631023 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9131721e-06, Final residual = 8.2769995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2803669e-09, Final residual = 2.0663084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460435 0 0.38547629 water fraction, min, max = 0.13630659 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456794 0 0.38547343 water fraction, min, max = 0.13631023 4.1254596e-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 = 0.078460435 0 0.38547629 water fraction, min, max = 0.13630659 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456794 0 0.38547343 water fraction, min, max = 0.13631023 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194629e-06, Final residual = 1.8081625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.814518e-09, Final residual = 3.1575584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.37 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.086434575 max: 0.59995409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=2.7021598e+15 -> dtScale=1.0000765 deltaT = 6.2446937 Time = 9864.03 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 = 0.07845315 0 0.38547058 water fraction, min, max = 0.13631387 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449509 0 0.38546772 water fraction, min, max = 0.13631751 4.1254597e-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 = 0.078453151 0 0.38547058 water fraction, min, max = 0.13631386 4.1254596e-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 = 0.078449514 0 0.38546772 water fraction, min, max = 0.13631751 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9098427e-06, Final residual = 8.2752391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2851717e-09, Final residual = 2.0626025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453153 0 0.38547058 water fraction, min, max = 0.13631387 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449515 0 0.38546773 water fraction, min, max = 0.13631751 4.1254597e-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 = 0.078453153 0 0.38547058 water fraction, min, max = 0.13631387 4.1254596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449515 0 0.38546773 water fraction, min, max = 0.13631751 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.51826e-06, Final residual = 1.8081253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8151019e-09, Final residual = 2.7803643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.86 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.086429402 max: 0.59991661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=2.7021598e+15 -> dtScale=1.000139 deltaT = 6.2446937 Time = 9870.27 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 = 0.078445874 0 0.38546487 water fraction, min, max = 0.13632115 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078442236 0 0.38546202 water fraction, min, max = 0.13632478 4.1254597e-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 = 0.078445875 0 0.38546487 water fraction, min, max = 0.13632114 4.1254597e-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 = 0.078442241 0 0.38546202 water fraction, min, max = 0.13632478 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9065001e-06, Final residual = 8.2747388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2708822e-09, Final residual = 2.0508335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445877 0 0.38546487 water fraction, min, max = 0.13632115 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078442242 0 0.38546202 water fraction, min, max = 0.13632479 4.1254597e-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 = 0.078445877 0 0.38546487 water fraction, min, max = 0.13632115 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078442242 0 0.38546202 water fraction, min, max = 0.13632479 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170279e-06, Final residual = 1.8053064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102598e-09, Final residual = 2.7489784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.38 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.086424233 max: 0.59987917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 6.2446937 Time = 9876.52 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 = 0.078438605 0 0.38545917 water fraction, min, max = 0.13632842 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434969 0 0.38545632 water fraction, min, max = 0.13633205 4.1254597e-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 = 0.078438605 0 0.38545917 water fraction, min, max = 0.13632841 4.1254597e-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 = 0.078434974 0 0.38545632 water fraction, min, max = 0.13633205 4.1254598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.903222e-06, Final residual = 8.2736233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2788964e-09, Final residual = 2.0397252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438607 0 0.38545917 water fraction, min, max = 0.13632842 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434975 0 0.38545632 water fraction, min, max = 0.13633205 4.1254597e-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 = 0.078438607 0 0.38545917 water fraction, min, max = 0.13632842 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434975 0 0.38545632 water fraction, min, max = 0.13633205 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157863e-06, Final residual = 1.8051041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096205e-09, Final residual = 2.8433826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.87 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.086419067 max: 0.59984175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=2.7021598e+15 -> dtScale=1.0002638 deltaT = 6.2446937 Time = 9882.76 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 = 0.078431341 0 0.38545347 water fraction, min, max = 0.13633568 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078427708 0 0.38545063 water fraction, min, max = 0.13633931 4.1254598e-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 = 0.078431341 0 0.38545347 water fraction, min, max = 0.13633567 4.1254598e-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 = 0.078427713 0 0.38545063 water fraction, min, max = 0.13633931 4.1254598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8999787e-06, Final residual = 8.2726725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2740362e-09, Final residual = 2.0536021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431344 0 0.38545348 water fraction, min, max = 0.13633568 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078427714 0 0.38545063 water fraction, min, max = 0.13633931 4.1254598e-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 = 0.078431344 0 0.38545348 water fraction, min, max = 0.13633568 4.1254597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078427714 0 0.38545063 water fraction, min, max = 0.13633931 4.1254598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144668e-06, Final residual = 1.8073013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154746e-09, Final residual = 2.7998661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.43 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.086413906 max: 0.59980437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003262, dtInletScale=2.7021598e+15 -> dtScale=1.0003262 deltaT = 6.2446937 Time = 9889.01 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 = 0.078424083 0 0.38544778 water fraction, min, max = 0.13634294 4.1254598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420453 0 0.38544494 water fraction, min, max = 0.13634657 4.1254598e-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 = 0.078424083 0 0.38544778 water fraction, min, max = 0.13634293 4.1254598e-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 = 0.078420458 0 0.38544494 water fraction, min, max = 0.13634656 4.1254598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8966748e-06, Final residual = 8.2716222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2737202e-09, Final residual = 2.0576818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078424086 0 0.38544779 water fraction, min, max = 0.13634294 4.126366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420459 0 0.38544494 water fraction, min, max = 0.13634657 4.1272721e-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 = 0.078424086 0 0.38544779 water fraction, min, max = 0.13634294 4.126366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420459 0 0.38544494 water fraction, min, max = 0.13634657 4.1272721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5130883e-06, Final residual = 1.8099397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089058e-09, Final residual = 2.8817868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.99 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.086408749 max: 0.59976701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=2.7021598e+15 -> dtScale=1.0003885 deltaT = 6.2446937 Time = 9895.25 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 = 0.078416831 0 0.3854421 water fraction, min, max = 0.13635019 4.1272721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413204 0 0.38543925 water fraction, min, max = 0.13635381 4.1272721e-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 = 0.078416831 0 0.3854421 water fraction, min, max = 0.13635018 4.1272721e-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 = 0.078413209 0 0.38543925 water fraction, min, max = 0.13635381 4.1272721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.893344e-06, Final residual = 8.269737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2731028e-09, Final residual = 2.0598969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416834 0 0.3854421 water fraction, min, max = 0.13635019 4.1272721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07841321 0 0.38543926 water fraction, min, max = 0.13635382 4.1272721e-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 = 0.078416834 0 0.3854421 water fraction, min, max = 0.13635019 4.1272721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07841321 0 0.38543926 water fraction, min, max = 0.13635382 4.1272721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116611e-06, Final residual = 1.8089715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8165224e-09, Final residual = 3.0744178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.53 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.086403597 max: 0.59972969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004507, dtInletScale=2.7021598e+15 -> dtScale=1.0004507 deltaT = 6.2446937 Time = 9901.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409585 0 0.38543642 water fraction, min, max = 0.13635744 4.1272721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078405961 0 0.38543358 water fraction, min, max = 0.13636106 4.1272722e-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 = 0.078409585 0 0.38543642 water fraction, min, max = 0.13635743 4.1272722e-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 = 0.078405966 0 0.38543358 water fraction, min, max = 0.13636105 4.1272722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8900793e-06, Final residual = 8.2680554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2734646e-09, Final residual = 2.0524801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409587 0 0.38543642 water fraction, min, max = 0.13635744 4.1272721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078405967 0 0.38543358 water fraction, min, max = 0.13636106 4.1272721e-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 = 0.078409587 0 0.38543642 water fraction, min, max = 0.13635744 4.1272721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078405967 0 0.38543358 water fraction, min, max = 0.13636106 4.1272721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104596e-06, Final residual = 1.8066252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.80908e-09, Final residual = 2.8098999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.15 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.086398448 max: 0.59969239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005129, dtInletScale=2.7021598e+15 -> dtScale=1.0005129 deltaT = 6.2446937 Time = 9907.74 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 = 0.078402344 0 0.38543074 water fraction, min, max = 0.13636468 4.1281799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398724 0 0.3854279 water fraction, min, max = 0.1363683 4.1290878e-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 = 0.078402345 0 0.38543074 water fraction, min, max = 0.13636467 4.1281801e-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 = 0.078398729 0 0.3854279 water fraction, min, max = 0.13636829 4.129088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8868285e-06, Final residual = 8.2672695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2747894e-09, Final residual = 2.0600325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402347 0 0.38543074 water fraction, min, max = 0.13636468 4.1272721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839873 0 0.38542791 water fraction, min, max = 0.1363683 4.1272722e-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 = 0.078402347 0 0.38543074 water fraction, min, max = 0.13636468 4.1272721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839873 0 0.38542791 water fraction, min, max = 0.1363683 4.1272722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5095567e-06, Final residual = 1.8042727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120657e-09, Final residual = 2.7514251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.81 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.086393303 max: 0.59965512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005751, dtInletScale=2.7021598e+15 -> dtScale=1.0005751 deltaT = 6.247931 Time = 9913.99 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 = 0.078395108 0 0.38542507 water fraction, min, max = 0.13637192 4.1272722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391489 0 0.38542223 water fraction, min, max = 0.13637553 4.1272722e-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 = 0.078395109 0 0.38542507 water fraction, min, max = 0.13637191 4.1272722e-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 = 0.078391494 0 0.38542223 water fraction, min, max = 0.13637553 4.1272722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8855937e-06, Final residual = 8.2703814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2683524e-09, Final residual = 2.0520847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078395111 0 0.38542507 water fraction, min, max = 0.13637191 4.1272722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391495 0 0.38542224 water fraction, min, max = 0.13637553 4.1272722e-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 = 0.078395111 0 0.38542507 water fraction, min, max = 0.13637191 4.1272722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391495 0 0.38542224 water fraction, min, max = 0.13637553 4.1272722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091945e-06, Final residual = 1.8034738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074688e-09, Final residual = 2.7444493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.33 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.086432944 max: 0.59992871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 6.247931 Time = 9920.24 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 = 0.078387876 0 0.3854194 water fraction, min, max = 0.13637915 4.1272722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838426 0 0.38541657 water fraction, min, max = 0.13638276 4.1272722e-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 = 0.078387877 0 0.3854194 water fraction, min, max = 0.13637914 4.1272722e-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 = 0.078384265 0 0.38541657 water fraction, min, max = 0.13638275 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8823051e-06, Final residual = 8.268902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2793965e-09, Final residual = 2.0606435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078387879 0 0.38541941 water fraction, min, max = 0.13637914 4.1272722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078384266 0 0.38541657 water fraction, min, max = 0.13638276 4.1272722e-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 = 0.078387879 0 0.38541941 water fraction, min, max = 0.13637914 4.1272722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078384266 0 0.38541657 water fraction, min, max = 0.13638276 4.1272722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078948e-06, Final residual = 1.8031715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127596e-09, Final residual = 2.8291757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.86 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.086427802 max: 0.59989147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 6.247931 Time = 9926.48 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 = 0.07838065 0 0.38541374 water fraction, min, max = 0.13638637 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377037 0 0.38541091 water fraction, min, max = 0.13638998 4.1272723e-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 = 0.07838065 0 0.38541374 water fraction, min, max = 0.13638636 4.1272723e-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 = 0.078377042 0 0.38541091 water fraction, min, max = 0.13638998 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8791307e-06, Final residual = 8.2669944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2678494e-09, Final residual = 2.0750755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078380653 0 0.38541374 water fraction, min, max = 0.13638637 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377042 0 0.38541091 water fraction, min, max = 0.13638999 4.1272723e-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 = 0.078380653 0 0.38541374 water fraction, min, max = 0.13638637 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377042 0 0.38541091 water fraction, min, max = 0.13638999 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066277e-06, Final residual = 1.8035544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071695e-09, Final residual = 2.7532259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.37 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.086422664 max: 0.59985425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=2.7021598e+15 -> dtScale=1.000243 deltaT = 6.247931 Time = 9932.73 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 = 0.07837343 0 0.38540808 water fraction, min, max = 0.13639359 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836982 0 0.38540526 water fraction, min, max = 0.1363972 4.1272723e-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 = 0.07837343 0 0.38540808 water fraction, min, max = 0.13639358 4.1272723e-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 = 0.078369824 0 0.38540526 water fraction, min, max = 0.1363972 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8759834e-06, Final residual = 8.2661251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2690868e-09, Final residual = 2.0379565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373433 0 0.38540809 water fraction, min, max = 0.13639359 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369825 0 0.38540526 water fraction, min, max = 0.1363972 4.1272723e-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 = 0.078373433 0 0.38540809 water fraction, min, max = 0.13639359 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369825 0 0.38540526 water fraction, min, max = 0.1363972 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053742e-06, Final residual = 1.7994804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8056414e-09, Final residual = 2.9851557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.95 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.08641753 max: 0.59981707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000305, dtInletScale=2.7021598e+15 -> dtScale=1.000305 deltaT = 6.247931 Time = 9938.98 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 = 0.078366215 0 0.38540243 water fraction, min, max = 0.13640081 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078362608 0 0.38539961 water fraction, min, max = 0.13640441 4.1272724e-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 = 0.078366216 0 0.38540243 water fraction, min, max = 0.1364008 4.1272723e-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 = 0.078362613 0 0.38539961 water fraction, min, max = 0.13640441 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8726503e-06, Final residual = 8.2642018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2654577e-09, Final residual = 2.0445312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366218 0 0.38540243 water fraction, min, max = 0.13640081 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078362614 0 0.38539961 water fraction, min, max = 0.13640441 4.1272723e-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 = 0.078366218 0 0.38540243 water fraction, min, max = 0.13640081 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078362614 0 0.38539961 water fraction, min, max = 0.13640441 4.1272723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.503873e-06, Final residual = 1.8013539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049102e-09, Final residual = 2.7327466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.52 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.0864124 max: 0.59977991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=2.7021598e+15 -> dtScale=1.000367 deltaT = 6.247931 Time = 9945.23 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 = 0.078359007 0 0.38539679 water fraction, min, max = 0.13640802 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355403 0 0.38539396 water fraction, min, max = 0.13641162 4.1272724e-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 = 0.078359007 0 0.38539679 water fraction, min, max = 0.13640801 4.1272724e-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 = 0.078355407 0 0.38539396 water fraction, min, max = 0.13641161 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8693679e-06, Final residual = 8.2634046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2668415e-09, Final residual = 2.0587314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835901 0 0.38539679 water fraction, min, max = 0.13640801 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355408 0 0.38539397 water fraction, min, max = 0.13641162 4.1272724e-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 = 0.07835901 0 0.38539679 water fraction, min, max = 0.13640801 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355408 0 0.38539397 water fraction, min, max = 0.13641162 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028015e-06, Final residual = 1.8025132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124621e-09, Final residual = 3.1850887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.2 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.086407274 max: 0.59974279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004289, dtInletScale=2.7021598e+15 -> dtScale=1.0004289 deltaT = 6.247931 Time = 9951.48 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 = 0.078351804 0 0.38539114 water fraction, min, max = 0.13641522 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348203 0 0.38538832 water fraction, min, max = 0.13641882 4.1272724e-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 = 0.078351805 0 0.38539114 water fraction, min, max = 0.13641521 4.1272724e-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 = 0.078348208 0 0.38538832 water fraction, min, max = 0.13641881 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8660857e-06, Final residual = 8.2613871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2586929e-09, Final residual = 2.0436973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078351807 0 0.38539115 water fraction, min, max = 0.13641522 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348208 0 0.38538833 water fraction, min, max = 0.13641882 4.1272724e-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 = 0.078351807 0 0.38539115 water fraction, min, max = 0.13641522 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348208 0 0.38538833 water fraction, min, max = 0.13641882 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015398e-06, Final residual = 1.799905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083809e-09, Final residual = 2.7328218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.95 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.086402152 max: 0.5997057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004907, dtInletScale=2.7021598e+15 -> dtScale=1.0004907 deltaT = 6.247931 Time = 9957.72 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 = 0.078344608 0 0.38538551 water fraction, min, max = 0.13642242 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341009 0 0.38538269 water fraction, min, max = 0.13642601 4.1272725e-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 = 0.078344608 0 0.38538551 water fraction, min, max = 0.13642241 4.1272725e-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 = 0.078341014 0 0.38538269 water fraction, min, max = 0.13642601 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8628006e-06, Final residual = 8.2607293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2698787e-09, Final residual = 2.0498946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344611 0 0.38538551 water fraction, min, max = 0.13642241 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341015 0 0.38538269 water fraction, min, max = 0.13642601 4.1272725e-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 = 0.078344611 0 0.38538551 water fraction, min, max = 0.13642241 4.1272724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341015 0 0.38538269 water fraction, min, max = 0.13642601 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003564e-06, Final residual = 1.7981801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.807775e-09, Final residual = 3.0131064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.53 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.086397035 max: 0.59966864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005526, dtInletScale=2.7021598e+15 -> dtScale=1.0005526 deltaT = 6.2511851 Time = 9963.98 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 = 0.078337415 0 0.38537988 water fraction, min, max = 0.13642961 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078333817 0 0.38537706 water fraction, min, max = 0.1364332 4.1272725e-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 = 0.078337415 0 0.38537988 water fraction, min, max = 0.1364296 4.1272725e-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 = 0.078333822 0 0.38537706 water fraction, min, max = 0.1364332 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8615502e-06, Final residual = 8.2633736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2690188e-09, Final residual = 2.0563502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078337418 0 0.38537988 water fraction, min, max = 0.13642961 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078333823 0 0.38537706 water fraction, min, max = 0.13643321 4.1272725e-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 = 0.078337418 0 0.38537988 water fraction, min, max = 0.13642961 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078333823 0 0.38537706 water fraction, min, max = 0.13643321 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000287e-06, Final residual = 1.7973318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053247e-09, Final residual = 2.8649083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.12 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.086436914 max: 0.59994389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 6.2511851 Time = 9970.23 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 = 0.078330226 0 0.38537425 water fraction, min, max = 0.1364368 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078326632 0 0.38537143 water fraction, min, max = 0.13644039 4.1272725e-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 = 0.078330227 0 0.38537425 water fraction, min, max = 0.13643679 4.1272725e-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 = 0.078326636 0 0.38537143 water fraction, min, max = 0.13644038 4.1272726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8582904e-06, Final residual = 8.2624613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.268514e-09, Final residual = 2.0626119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330229 0 0.38537425 water fraction, min, max = 0.13643679 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078326637 0 0.38537144 water fraction, min, max = 0.13644039 4.1272725e-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 = 0.078330229 0 0.38537425 water fraction, min, max = 0.13643679 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078326637 0 0.38537144 water fraction, min, max = 0.13644039 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4988207e-06, Final residual = 1.795051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048233e-09, Final residual = 3.3220814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.69 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.086431799 max: 0.59990685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=2.7021598e+15 -> dtScale=1.0001553 deltaT = 6.2511851 Time = 9976.48 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 = 0.078323043 0 0.38536862 water fraction, min, max = 0.13644398 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078319452 0 0.38536581 water fraction, min, max = 0.13644757 4.1272726e-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 = 0.078323044 0 0.38536862 water fraction, min, max = 0.13644397 4.1272726e-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 = 0.078319456 0 0.38536581 water fraction, min, max = 0.13644756 4.1272726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8550171e-06, Final residual = 8.2604448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2686468e-09, Final residual = 2.0553232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078323046 0 0.38536863 water fraction, min, max = 0.13644398 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078319457 0 0.38536581 water fraction, min, max = 0.13644757 4.1272726e-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 = 0.078323046 0 0.38536863 water fraction, min, max = 0.13644398 4.1272725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078319457 0 0.38536581 water fraction, min, max = 0.13644757 4.1272726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975569e-06, Final residual = 1.7933573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005853e-09, Final residual = 2.926579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.26 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.086426688 max: 0.59986984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=2.7021598e+15 -> dtScale=1.000217 deltaT = 6.2511851 Time = 9982.73 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 = 0.078315866 0 0.385363 water fraction, min, max = 0.13645116 4.1272726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312278 0 0.38536019 water fraction, min, max = 0.13645474 4.1272726e-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 = 0.078315867 0 0.385363 water fraction, min, max = 0.13645115 4.1272726e-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 = 0.078312282 0 0.38536019 water fraction, min, max = 0.13645474 4.1272726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8517782e-06, Final residual = 8.2595147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2606867e-09, Final residual = 2.0505112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078315869 0 0.38536301 water fraction, min, max = 0.13645115 4.1272726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312283 0 0.3853602 water fraction, min, max = 0.13645475 4.1272726e-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 = 0.078315869 0 0.38536301 water fraction, min, max = 0.13645115 4.1272726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312283 0 0.3853602 water fraction, min, max = 0.13645475 4.1272726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965015e-06, Final residual = 1.7928406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958479e-09, Final residual = 2.7898892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.85 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.086421581 max: 0.59983286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=2.7021598e+15 -> dtScale=1.0002786 deltaT = 6.2511851 Time = 9988.98 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 = 0.078308695 0 0.38535739 water fraction, min, max = 0.13645833 4.1272726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305109 0 0.38535458 water fraction, min, max = 0.13646191 4.1272727e-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 = 0.078308695 0 0.38535739 water fraction, min, max = 0.13645832 4.1272726e-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 = 0.078305114 0 0.38535458 water fraction, min, max = 0.13646191 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8485212e-06, Final residual = 8.2583978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2632239e-09, Final residual = 2.065351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308698 0 0.38535739 water fraction, min, max = 0.13645833 4.1272726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305115 0 0.38535459 water fraction, min, max = 0.13646191 4.1272726e-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 = 0.078308698 0 0.38535739 water fraction, min, max = 0.13645833 4.1272726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305115 0 0.38535459 water fraction, min, max = 0.13646191 4.1272726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952879e-06, Final residual = 1.7929976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975232e-09, Final residual = 2.7782815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.47 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.086416478 max: 0.59979591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=2.7021598e+15 -> dtScale=1.0003403 deltaT = 6.2511851 Time = 9995.23 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 = 0.07830153 0 0.38535178 water fraction, min, max = 0.13646549 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297947 0 0.38534898 water fraction, min, max = 0.13646907 4.1272727e-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 = 0.07830153 0 0.38535178 water fraction, min, max = 0.13646548 4.1272727e-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 = 0.078297952 0 0.38534898 water fraction, min, max = 0.13646907 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.845266e-06, Final residual = 8.2574106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2642815e-09, Final residual = 2.0501303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078301533 0 0.38535178 water fraction, min, max = 0.13646549 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297952 0 0.38534898 water fraction, min, max = 0.13646908 4.1272727e-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 = 0.078301533 0 0.38535178 water fraction, min, max = 0.13646549 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297952 0 0.38534898 water fraction, min, max = 0.13646908 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941014e-06, Final residual = 1.7897298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.79504e-09, Final residual = 2.9654039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.02 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.086411379 max: 0.59975899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004018, dtInletScale=2.7021598e+15 -> dtScale=1.0004018 deltaT = 6.2511851 Time = 10001.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829437 0 0.38534618 water fraction, min, max = 0.13647265 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829079 0 0.38534338 water fraction, min, max = 0.13647623 4.1272727e-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 = 0.07829437 0 0.38534618 water fraction, min, max = 0.13647264 4.1272727e-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 = 0.078290795 0 0.38534338 water fraction, min, max = 0.13647622 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420084e-06, Final residual = 8.2557722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2580436e-09, Final residual = 2.0511166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294373 0 0.38534618 water fraction, min, max = 0.13647265 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290796 0 0.38534338 water fraction, min, max = 0.13647623 4.1272727e-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 = 0.078294373 0 0.38534618 water fraction, min, max = 0.13647265 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290796 0 0.38534338 water fraction, min, max = 0.13647623 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927637e-06, Final residual = 1.7884173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915339e-09, Final residual = 2.8933108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.58 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.086406285 max: 0.5997221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004634, dtInletScale=2.7021598e+15 -> dtScale=1.0004634 deltaT = 6.2511851 Time = 10007.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287216 0 0.38534058 water fraction, min, max = 0.13647981 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283639 0 0.38533778 water fraction, min, max = 0.13648338 4.1272728e-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 = 0.078287217 0 0.38534058 water fraction, min, max = 0.1364798 4.1272727e-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 = 0.078283644 0 0.38533778 water fraction, min, max = 0.13648338 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8387397e-06, Final residual = 8.2548241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2553998e-09, Final residual = 2.053679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287219 0 0.38534058 water fraction, min, max = 0.1364798 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283645 0 0.38533779 water fraction, min, max = 0.13648338 4.1272727e-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 = 0.078287219 0 0.38534058 water fraction, min, max = 0.1364798 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283645 0 0.38533779 water fraction, min, max = 0.13648338 4.1272727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.491224e-06, Final residual = 1.7834815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908181e-09, Final residual = 2.7659039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.1 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.086401194 max: 0.59968523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005249, dtInletScale=2.7021598e+15 -> dtScale=1.0005249 deltaT = 6.2544563 Time = 10014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280066 0 0.38533499 water fraction, min, max = 0.13648696 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07827649 0 0.38533219 water fraction, min, max = 0.13649053 4.1272728e-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 = 0.078280067 0 0.38533499 water fraction, min, max = 0.13648695 4.1272728e-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 = 0.078276495 0 0.38533219 water fraction, min, max = 0.13649052 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8373139e-06, Final residual = 8.2585439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2642534e-09, Final residual = 2.048435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280069 0 0.38533499 water fraction, min, max = 0.13648695 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078276496 0 0.38533219 water fraction, min, max = 0.13649053 4.1272728e-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 = 0.078280069 0 0.38533499 water fraction, min, max = 0.13648695 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078276496 0 0.38533219 water fraction, min, max = 0.13649053 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.49057e-06, Final residual = 1.7793568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818453e-09, Final residual = 2.7278398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.6 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.086441314 max: 0.59996217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 6.2544563 Time = 10020.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272921 0 0.3853294 water fraction, min, max = 0.1364941 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269347 0 0.3853266 water fraction, min, max = 0.13649767 4.1272728e-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 = 0.078272921 0 0.3853294 water fraction, min, max = 0.13649409 4.1272728e-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 = 0.078269352 0 0.3853266 water fraction, min, max = 0.13649767 4.1272729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8340917e-06, Final residual = 8.2580259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2594769e-09, Final residual = 2.050103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272923 0 0.3853294 water fraction, min, max = 0.1364941 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269353 0 0.3853266 water fraction, min, max = 0.13649768 4.1272728e-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 = 0.078272923 0 0.3853294 water fraction, min, max = 0.1364941 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269353 0 0.3853266 water fraction, min, max = 0.13649768 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893005e-06, Final residual = 1.7748131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832134e-09, Final residual = 2.7923556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.12 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.086436226 max: 0.59992532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 6.2544563 Time = 10026.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07826578 0 0.38532381 water fraction, min, max = 0.13650124 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07826221 0 0.38532102 water fraction, min, max = 0.13650481 4.1272729e-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 = 0.078265781 0 0.38532381 water fraction, min, max = 0.13650123 4.1272729e-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 = 0.078262215 0 0.38532102 water fraction, min, max = 0.1365048 4.1272729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8309215e-06, Final residual = 8.2566508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2613509e-09, Final residual = 2.056759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265783 0 0.38532381 water fraction, min, max = 0.13650124 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078262216 0 0.38532102 water fraction, min, max = 0.13650481 4.1272729e-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 = 0.078265783 0 0.38532381 water fraction, min, max = 0.13650124 4.1272728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078262216 0 0.38532102 water fraction, min, max = 0.13650481 4.1272729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882202e-06, Final residual = 1.772716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742164e-09, Final residual = 2.9586729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.67 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.086431141 max: 0.59988851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 6.2544563 Time = 10032.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258646 0 0.38531823 water fraction, min, max = 0.13650838 4.1272729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255079 0 0.38531544 water fraction, min, max = 0.13651194 4.1272729e-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 = 0.078258646 0 0.38531823 water fraction, min, max = 0.13650837 4.1272729e-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 = 0.078255084 0 0.38531544 water fraction, min, max = 0.13651194 4.1272729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276935e-06, Final residual = 8.2551748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2569181e-09, Final residual = 2.0492769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258649 0 0.38531823 water fraction, min, max = 0.13650838 4.1272729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255084 0 0.38531544 water fraction, min, max = 0.13651194 4.1272729e-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 = 0.078258649 0 0.38531823 water fraction, min, max = 0.13650837 4.1272729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255084 0 0.38531544 water fraction, min, max = 0.13651194 4.1272729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869492e-06, Final residual = 1.7715229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826777e-09, Final residual = 2.6911987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.16 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.086426061 max: 0.59985172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 6.2544563 Time = 10039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251518 0 0.38531266 water fraction, min, max = 0.13651551 4.1272729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078247953 0 0.38530987 water fraction, min, max = 0.13651907 4.1272729e-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 = 0.078251518 0 0.38531266 water fraction, min, max = 0.1365155 4.1272729e-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 = 0.078247958 0 0.38530987 water fraction, min, max = 0.13651906 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8243552e-06, Final residual = 8.2544738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2583717e-09, Final residual = 2.0652884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825152 0 0.38531266 water fraction, min, max = 0.1365155 4.1272729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078247959 0 0.38530987 water fraction, min, max = 0.13651907 4.1272729e-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 = 0.07825152 0 0.38531266 water fraction, min, max = 0.1365155 4.1272729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078247959 0 0.38530987 water fraction, min, max = 0.13651907 4.1272729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857297e-06, Final residual = 1.772566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764313e-09, Final residual = 2.7359785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.66 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.086420985 max: 0.59981496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=2.7021598e+15 -> dtScale=1.0003085 deltaT = 6.2544563 Time = 10045.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078244395 0 0.38530709 water fraction, min, max = 0.13652263 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240833 0 0.3853043 water fraction, min, max = 0.13652619 4.127273e-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 = 0.078244395 0 0.38530709 water fraction, min, max = 0.13652262 4.127273e-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 = 0.078240838 0 0.3853043 water fraction, min, max = 0.13652618 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8212341e-06, Final residual = 8.2531522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2542989e-09, Final residual = 2.0535935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078244398 0 0.38530709 water fraction, min, max = 0.13652263 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240839 0 0.3853043 water fraction, min, max = 0.13652619 4.127273e-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 = 0.078244398 0 0.38530709 water fraction, min, max = 0.13652263 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240839 0 0.3853043 water fraction, min, max = 0.13652619 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846391e-06, Final residual = 1.7705906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767492e-09, Final residual = 2.777622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.2 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.086415912 max: 0.59977824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=2.7021598e+15 -> dtScale=1.0003697 deltaT = 6.2544563 Time = 10051.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237278 0 0.38530152 water fraction, min, max = 0.13652975 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233719 0 0.38529874 water fraction, min, max = 0.1365333 4.127273e-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 = 0.078237278 0 0.38530152 water fraction, min, max = 0.13652974 4.127273e-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 = 0.078233724 0 0.38529874 water fraction, min, max = 0.1365333 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8181077e-06, Final residual = 8.2516747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2543374e-09, Final residual = 2.0570467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237281 0 0.38530152 water fraction, min, max = 0.13652974 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233724 0 0.38529874 water fraction, min, max = 0.1365333 4.127273e-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 = 0.078237281 0 0.38530152 water fraction, min, max = 0.13652974 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233725 0 0.38529874 water fraction, min, max = 0.1365333 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835805e-06, Final residual = 1.771504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718378e-09, Final residual = 2.777375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.95 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.086410844 max: 0.59974154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000431, dtInletScale=2.7021598e+15 -> dtScale=1.000431 deltaT = 6.2544563 Time = 10057.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230166 0 0.38529596 water fraction, min, max = 0.13653686 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226611 0 0.38529318 water fraction, min, max = 0.13654041 4.1272731e-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 = 0.078230167 0 0.38529596 water fraction, min, max = 0.13653685 4.127273e-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 = 0.078226615 0 0.38529318 water fraction, min, max = 0.1365404 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149195e-06, Final residual = 8.2506282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2543424e-09, Final residual = 2.0444687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230169 0 0.38529596 water fraction, min, max = 0.13653685 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226616 0 0.38529318 water fraction, min, max = 0.13654041 4.127273e-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 = 0.078230169 0 0.38529596 water fraction, min, max = 0.13653685 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226616 0 0.38529318 water fraction, min, max = 0.13654041 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824644e-06, Final residual = 1.7681662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710672e-09, Final residual = 2.9505981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.55 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.08640578 max: 0.59970487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004921, dtInletScale=2.7021598e+15 -> dtScale=1.0004921 deltaT = 6.2544563 Time = 10064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223061 0 0.3852904 water fraction, min, max = 0.13654396 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219508 0 0.38528763 water fraction, min, max = 0.13654751 4.1272731e-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 = 0.078223061 0 0.3852904 water fraction, min, max = 0.13654395 4.1272731e-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 = 0.078219513 0 0.38528763 water fraction, min, max = 0.13654751 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117152e-06, Final residual = 8.2489411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2489799e-09, Final residual = 2.0461507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078223064 0 0.38529041 water fraction, min, max = 0.13654396 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219513 0 0.38528763 water fraction, min, max = 0.13654752 4.127273e-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 = 0.078223064 0 0.38529041 water fraction, min, max = 0.13654396 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219513 0 0.38528763 water fraction, min, max = 0.13654751 4.127273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812637e-06, Final residual = 1.767978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717567e-09, Final residual = 3.1594484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.08 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.086400719 max: 0.59966823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005533, dtInletScale=2.7021598e+15 -> dtScale=1.0005533 deltaT = 6.2577464 Time = 10070.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078215959 0 0.38528485 water fraction, min, max = 0.13655106 4.1282025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212407 0 0.38528208 water fraction, min, max = 0.13655461 4.1291321e-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 = 0.07821596 0 0.38528485 water fraction, min, max = 0.13655106 4.1282027e-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 = 0.078212412 0 0.38528208 water fraction, min, max = 0.13655461 4.1291323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8105187e-06, Final residual = 8.2517114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2474257e-09, Final residual = 2.0474034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078215962 0 0.38528486 water fraction, min, max = 0.13655106 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212413 0 0.38528208 water fraction, min, max = 0.13655462 4.1272731e-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 = 0.078215962 0 0.38528486 water fraction, min, max = 0.13655106 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212413 0 0.38528208 water fraction, min, max = 0.13655462 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4808674e-06, Final residual = 1.7663348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707536e-09, Final residual = 2.8469634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.69 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.086441108 max: 0.59994702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 6.2577464 Time = 10076.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078208861 0 0.38527931 water fraction, min, max = 0.13655816 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205312 0 0.38527653 water fraction, min, max = 0.13656171 4.1272731e-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 = 0.078208862 0 0.38527931 water fraction, min, max = 0.13655815 4.1272731e-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 = 0.078205317 0 0.38527653 water fraction, min, max = 0.1365617 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8073219e-06, Final residual = 8.250973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.257407e-09, Final residual = 2.048361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078208864 0 0.38527931 water fraction, min, max = 0.13655816 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205318 0 0.38527653 water fraction, min, max = 0.13656171 4.1272731e-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 = 0.078208864 0 0.38527931 water fraction, min, max = 0.13655816 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205318 0 0.38527653 water fraction, min, max = 0.13656171 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796951e-06, Final residual = 1.7637844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736007e-09, Final residual = 2.8434972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.25 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.08643605 max: 0.5999104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 6.2577464 Time = 10082.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201769 0 0.38527376 water fraction, min, max = 0.13656525 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198223 0 0.38527099 water fraction, min, max = 0.1365688 4.1272732e-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 = 0.07820177 0 0.38527376 water fraction, min, max = 0.13656525 4.1272732e-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 = 0.078198228 0 0.38527099 water fraction, min, max = 0.13656879 4.1272732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8041098e-06, Final residual = 8.2498577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2590437e-09, Final residual = 2.0611369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201772 0 0.38527376 water fraction, min, max = 0.13656525 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198229 0 0.38527099 water fraction, min, max = 0.1365688 4.1272732e-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 = 0.078201772 0 0.38527376 water fraction, min, max = 0.13656525 4.1272731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198229 0 0.38527099 water fraction, min, max = 0.1365688 4.1272732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4785702e-06, Final residual = 1.7633892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670782e-09, Final residual = 2.6822123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.84 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.086430996 max: 0.59987381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 6.2577464 Time = 10089.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194683 0 0.38526822 water fraction, min, max = 0.13657234 4.1272732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819114 0 0.38526546 water fraction, min, max = 0.13657588 4.1272732e-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 = 0.078194683 0 0.38526822 water fraction, min, max = 0.13657233 4.1272732e-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 = 0.078191144 0 0.38526546 water fraction, min, max = 0.13657588 4.1272732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8009125e-06, Final residual = 8.2487797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2554151e-09, Final residual = 2.088389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194686 0 0.38526823 water fraction, min, max = 0.13657234 4.1272732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191145 0 0.38526546 water fraction, min, max = 0.13657588 4.1272732e-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 = 0.078194686 0 0.38526823 water fraction, min, max = 0.13657234 4.1272732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191145 0 0.38526546 water fraction, min, max = 0.13657588 4.1272732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775688e-06, Final residual = 1.7659906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712511e-09, Final residual = 2.7526425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.37 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.086425946 max: 0.59983724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=2.7021598e+15 -> dtScale=1.0002713 deltaT = 6.2577464 Time = 10095.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187602 0 0.38526269 water fraction, min, max = 0.13657942 4.1272732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184062 0 0.38525992 water fraction, min, max = 0.13658296 4.1272732e-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 = 0.078187603 0 0.38526269 water fraction, min, max = 0.13657941 4.1272732e-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 = 0.078184067 0 0.38525992 water fraction, min, max = 0.13658295 4.1272733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7977296e-06, Final residual = 8.2473769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2511017e-09, Final residual = 2.0397046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187605 0 0.38526269 water fraction, min, max = 0.13657942 4.1272732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184067 0 0.38525993 water fraction, min, max = 0.13658296 4.1272732e-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 = 0.078187605 0 0.38526269 water fraction, min, max = 0.13657942 4.1272732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184067 0 0.38525993 water fraction, min, max = 0.13658296 4.1272732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765355e-06, Final residual = 1.7605106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721682e-09, Final residual = 2.7638131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.87 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.0864209 max: 0.59980071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003323, dtInletScale=2.7021598e+15 -> dtScale=1.0003323 deltaT = 6.2577464 Time = 10101.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180527 0 0.38525716 water fraction, min, max = 0.1365865 4.1272733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07817699 0 0.3852544 water fraction, min, max = 0.13659003 4.1272733e-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 = 0.078180528 0 0.38525716 water fraction, min, max = 0.13658649 4.1272733e-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 = 0.078176995 0 0.3852544 water fraction, min, max = 0.13659003 4.1272733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7945322e-06, Final residual = 8.2466338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2423556e-09, Final residual = 2.0378383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07818053 0 0.38525717 water fraction, min, max = 0.13658649 4.1272733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078176995 0 0.3852544 water fraction, min, max = 0.13659003 4.1272733e-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 = 0.07818053 0 0.38525717 water fraction, min, max = 0.13658649 4.1272733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078176995 0 0.3852544 water fraction, min, max = 0.13659003 4.1272733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754665e-06, Final residual = 1.7586841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630138e-09, Final residual = 2.7717048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.4 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.086415858 max: 0.5997642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003932, dtInletScale=2.7021598e+15 -> dtScale=1.0003932 deltaT = 6.2577464 Time = 10107.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173458 0 0.38525164 water fraction, min, max = 0.13659357 4.1272733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169923 0 0.38524888 water fraction, min, max = 0.1365971 4.1272733e-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 = 0.078173459 0 0.38525164 water fraction, min, max = 0.13659356 4.1272733e-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 = 0.078169928 0 0.38524888 water fraction, min, max = 0.13659709 4.1272733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7913652e-06, Final residual = 8.2455133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2500778e-09, Final residual = 2.0508621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173461 0 0.38525164 water fraction, min, max = 0.13659356 4.1282079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169929 0 0.38524888 water fraction, min, max = 0.1365971 4.1291424e-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 = 0.078173461 0 0.38525164 water fraction, min, max = 0.13659356 4.1282079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169929 0 0.38524888 water fraction, min, max = 0.1365971 4.1291424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742675e-06, Final residual = 1.7579496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579853e-09, Final residual = 3.2455147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.98 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.08641082 max: 0.59972772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000454, dtInletScale=2.7021598e+15 -> dtScale=1.000454 deltaT = 6.2577464 Time = 10114.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166395 0 0.38524612 water fraction, min, max = 0.13660063 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162863 0 0.38524336 water fraction, min, max = 0.13660416 4.1291425e-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 = 0.078166395 0 0.38524612 water fraction, min, max = 0.13660062 4.1291425e-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 = 0.078162867 0 0.38524336 water fraction, min, max = 0.13660415 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7881721e-06, Final residual = 8.243126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2479544e-09, Final residual = 2.0524536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166397 0 0.38524613 water fraction, min, max = 0.13660063 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162868 0 0.38524337 water fraction, min, max = 0.13660416 4.1291425e-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 = 0.078166397 0 0.38524613 water fraction, min, max = 0.13660063 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162868 0 0.38524337 water fraction, min, max = 0.13660416 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731478e-06, Final residual = 1.7572212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698276e-09, Final residual = 2.8171241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.57 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.086405785 max: 0.59969127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005148, dtInletScale=2.7021598e+15 -> dtScale=1.0005148 deltaT = 6.2577464 Time = 10120.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159337 0 0.38524061 water fraction, min, max = 0.13660769 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155808 0 0.38523785 water fraction, min, max = 0.13661121 4.1291425e-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 = 0.078159337 0 0.38524061 water fraction, min, max = 0.13660768 4.1291425e-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 = 0.078155812 0 0.38523785 water fraction, min, max = 0.13661121 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7850004e-06, Final residual = 8.2426186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.24514e-09, Final residual = 2.0495696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07815934 0 0.38524061 water fraction, min, max = 0.13660768 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155813 0 0.38523786 water fraction, min, max = 0.13661122 4.1291425e-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 = 0.07815934 0 0.38524061 water fraction, min, max = 0.13660768 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155813 0 0.38523786 water fraction, min, max = 0.13661122 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720805e-06, Final residual = 1.7547006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643747e-09, Final residual = 2.6711174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.04 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.086400755 max: 0.59965484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005756, dtInletScale=2.7021598e+15 -> dtScale=1.0005756 deltaT = 6.2610556 Time = 10126.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152283 0 0.3852351 water fraction, min, max = 0.13661474 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148755 0 0.38523235 water fraction, min, max = 0.13661826 4.1291426e-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 = 0.078152283 0 0.3852351 water fraction, min, max = 0.13661473 4.1291425e-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 = 0.078148759 0 0.38523235 water fraction, min, max = 0.13661826 4.1291426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838529e-06, Final residual = 8.2433674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2452432e-09, Final residual = 2.0475168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152285 0 0.3852351 water fraction, min, max = 0.13661474 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814876 0 0.38523235 water fraction, min, max = 0.13661827 4.1291425e-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 = 0.078152286 0 0.3852351 water fraction, min, max = 0.13661474 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814876 0 0.38523235 water fraction, min, max = 0.13661827 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719722e-06, Final residual = 1.7551075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603965e-09, Final residual = 2.663829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.53 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.086441414 max: 0.59993552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 6.2610556 Time = 10132.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145232 0 0.3852296 water fraction, min, max = 0.13662179 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141707 0 0.38522684 water fraction, min, max = 0.13662531 4.1291425e-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 = 0.078145233 0 0.3852296 water fraction, min, max = 0.13662178 4.1291425e-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 = 0.078141712 0 0.38522684 water fraction, min, max = 0.13662531 4.1291425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7806863e-06, Final residual = 8.242118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2475583e-09, Final residual = 2.0565033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145235 0 0.3852296 water fraction, min, max = 0.13662179 4.1529269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141712 0 0.38522685 water fraction, min, max = 0.13662532 4.1767084e-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 = 0.078145235 0 0.3852296 water fraction, min, max = 0.13662179 4.1529269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141712 0 0.38522685 water fraction, min, max = 0.13662532 4.1767084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.470809e-06, Final residual = 1.7549444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611618e-09, Final residual = 3.1222507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.01 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.086436386 max: 0.59989912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 6.2610556 Time = 10139.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138188 0 0.3852241 water fraction, min, max = 0.13662884 4.1767084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134665 0 0.38522134 water fraction, min, max = 0.13663235 4.1767084e-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 = 0.078138188 0 0.3852241 water fraction, min, max = 0.13662883 4.1767084e-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 = 0.07813467 0 0.38522134 water fraction, min, max = 0.13663235 4.1767084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7775292e-06, Final residual = 8.2396638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.239851e-09, Final residual = 2.0432206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138191 0 0.3852241 water fraction, min, max = 0.13662883 4.1767084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134671 0 0.38522135 water fraction, min, max = 0.13663236 4.1767084e-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 = 0.078138191 0 0.3852241 water fraction, min, max = 0.13662883 4.1767084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134671 0 0.38522135 water fraction, min, max = 0.13663236 4.1767084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696264e-06, Final residual = 1.7535439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579568e-09, Final residual = 2.9920869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.54 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.086431362 max: 0.59986274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 6.2610556 Time = 10145.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131149 0 0.3852186 water fraction, min, max = 0.13663588 4.1767084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127629 0 0.38521585 water fraction, min, max = 0.13663939 4.1767085e-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 = 0.078131149 0 0.3852186 water fraction, min, max = 0.13663587 4.1767085e-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 = 0.078127634 0 0.38521585 water fraction, min, max = 0.13663939 4.1767085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7743662e-06, Final residual = 8.2387299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2423904e-09, Final residual = 2.0533848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131152 0 0.3852186 water fraction, min, max = 0.13663587 4.1767084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127634 0 0.38521585 water fraction, min, max = 0.13663939 4.1767084e-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 = 0.078131152 0 0.3852186 water fraction, min, max = 0.13663587 4.1767084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127635 0 0.38521585 water fraction, min, max = 0.13663939 4.1767084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685032e-06, Final residual = 1.7517232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566383e-09, Final residual = 2.9124537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.086426342 max: 0.59982639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=2.7021598e+15 -> dtScale=1.0002894 deltaT = 6.2610556 Time = 10151.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124116 0 0.38521311 water fraction, min, max = 0.13664291 4.2005052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078120599 0 0.38521036 water fraction, min, max = 0.13664642 4.2243049e-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 = 0.078124116 0 0.38521311 water fraction, min, max = 0.1366429 4.200511e-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 = 0.078120603 0 0.38521036 water fraction, min, max = 0.13664642 4.2243107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7712065e-06, Final residual = 8.2375967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2397635e-09, Final residual = 2.0564261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124118 0 0.38521311 water fraction, min, max = 0.13664291 4.1767084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078120604 0 0.38521037 water fraction, min, max = 0.13664642 4.1767085e-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 = 0.078124118 0 0.38521311 water fraction, min, max = 0.13664291 4.1767084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078120604 0 0.38521037 water fraction, min, max = 0.13664642 4.1767085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4673568e-06, Final residual = 1.7506016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579891e-09, Final residual = 2.6907188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.47 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.086421326 max: 0.59979007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00035, dtInletScale=2.7021598e+15 -> dtScale=1.00035 deltaT = 6.2610556 Time = 10157.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117088 0 0.38520762 water fraction, min, max = 0.13664994 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113574 0 0.38520488 water fraction, min, max = 0.13665345 4.1767091e-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 = 0.078117088 0 0.38520762 water fraction, min, max = 0.13664993 4.176709e-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 = 0.078113578 0 0.38520488 water fraction, min, max = 0.13665344 4.1767093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7680637e-06, Final residual = 8.2368359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2436557e-09, Final residual = 2.0323759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117091 0 0.38520762 water fraction, min, max = 0.13664993 4.1767085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113579 0 0.38520488 water fraction, min, max = 0.13665345 4.1767085e-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 = 0.078117091 0 0.38520762 water fraction, min, max = 0.13664993 4.1767085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113579 0 0.38520488 water fraction, min, max = 0.13665345 4.1767085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661787e-06, Final residual = 1.745238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498669e-09, Final residual = 2.7155012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.92 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.086416314 max: 0.59975378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004105, dtInletScale=2.7021598e+15 -> dtScale=1.0004105 deltaT = 6.2610556 Time = 10164.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110066 0 0.38520214 water fraction, min, max = 0.13665696 4.1767085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106555 0 0.3851994 water fraction, min, max = 0.13666046 4.1767085e-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 = 0.078110066 0 0.38520214 water fraction, min, max = 0.13665695 4.1767085e-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 = 0.078106559 0 0.3851994 water fraction, min, max = 0.13666046 4.1767086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7649258e-06, Final residual = 8.235792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2376876e-09, Final residual = 2.0435119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110069 0 0.38520214 water fraction, min, max = 0.13665696 4.1767085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810656 0 0.3851994 water fraction, min, max = 0.13666047 4.1767085e-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 = 0.078110069 0 0.38520214 water fraction, min, max = 0.13665696 4.1767085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810656 0 0.3851994 water fraction, min, max = 0.13666047 4.1767085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650663e-06, Final residual = 1.7438937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7502183e-09, Final residual = 3.5632286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.38 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.086411305 max: 0.59971752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000471, dtInletScale=2.7021598e+15 -> dtScale=1.000471 deltaT = 6.2610556 Time = 10170.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103049 0 0.38519667 water fraction, min, max = 0.13666397 4.1767085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099541 0 0.38519393 water fraction, min, max = 0.13666748 4.1767086e-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 = 0.07810305 0 0.38519667 water fraction, min, max = 0.13666397 4.1767086e-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 = 0.078099546 0 0.38519393 water fraction, min, max = 0.13666747 4.1767086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.761772e-06, Final residual = 8.2329558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2369221e-09, Final residual = 2.0527239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103052 0 0.38519667 water fraction, min, max = 0.13666397 4.1767085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099546 0 0.38519393 water fraction, min, max = 0.13666748 4.1767086e-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 = 0.078103052 0 0.38519667 water fraction, min, max = 0.13666397 4.1767085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099546 0 0.38519393 water fraction, min, max = 0.13666748 4.1767086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638924e-06, Final residual = 1.7430019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.750057e-09, Final residual = 2.7390671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.9 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.086406301 max: 0.59968128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005315, dtInletScale=2.7021598e+15 -> dtScale=1.0005315 deltaT = 6.2643824 Time = 10176.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096037 0 0.38519119 water fraction, min, max = 0.13667099 4.1767086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092529 0 0.38518846 water fraction, min, max = 0.13667449 4.1767086e-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 = 0.078096037 0 0.38519119 water fraction, min, max = 0.13667098 4.1767086e-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 = 0.078092534 0 0.38518846 water fraction, min, max = 0.13667449 4.1767086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7606655e-06, Final residual = 8.2376533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2430772e-09, Final residual = 2.0563511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096039 0 0.3851912 water fraction, min, max = 0.13667098 4.1767086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092534 0 0.38518846 water fraction, min, max = 0.13667449 4.1767086e-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 = 0.078096039 0 0.3851912 water fraction, min, max = 0.13667098 4.1767086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092535 0 0.38518846 water fraction, min, max = 0.13667449 4.1767086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635171e-06, Final residual = 1.7419491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527494e-09, Final residual = 2.6492667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.43 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.086447207 max: 0.59996368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=2.7021598e+15 -> dtScale=1.0000605 deltaT = 6.2643824 Time = 10183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089028 0 0.38518572 water fraction, min, max = 0.136678 4.1767086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085523 0 0.38518299 water fraction, min, max = 0.1366815 4.1767087e-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 = 0.078089028 0 0.38518572 water fraction, min, max = 0.13667799 4.1767086e-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 = 0.078085528 0 0.38518299 water fraction, min, max = 0.13668149 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7575356e-06, Final residual = 8.2361949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2415181e-09, Final residual = 2.0519347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089031 0 0.38518573 water fraction, min, max = 0.13667799 4.1767086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085528 0 0.38518299 water fraction, min, max = 0.1366815 4.1767086e-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 = 0.078089031 0 0.38518573 water fraction, min, max = 0.13667799 4.1767086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085528 0 0.38518299 water fraction, min, max = 0.1366815 4.1767086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623769e-06, Final residual = 1.7415882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.744598e-09, Final residual = 3.3654623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.96 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.086442205 max: 0.59992746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 6.2643824 Time = 10189.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082024 0 0.38518026 water fraction, min, max = 0.136685 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078523 0 0.38517753 water fraction, min, max = 0.1366885 4.1767087e-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 = 0.078082025 0 0.38518026 water fraction, min, max = 0.13668499 4.1767087e-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 = 0.078078527 0 0.38517753 water fraction, min, max = 0.13668849 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7544005e-06, Final residual = 8.2337415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2398044e-09, Final residual = 2.0697913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082027 0 0.38518026 water fraction, min, max = 0.136685 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078528 0 0.38517753 water fraction, min, max = 0.1366885 4.1767087e-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 = 0.078082027 0 0.38518026 water fraction, min, max = 0.136685 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078528 0 0.38517753 water fraction, min, max = 0.1366885 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612102e-06, Final residual = 1.7399442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427677e-09, Final residual = 2.628854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.49 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.086437207 max: 0.59989127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=2.7021598e+15 -> dtScale=1.0001812 deltaT = 6.2643824 Time = 10195.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075027 0 0.3851748 water fraction, min, max = 0.136692 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071528 0 0.38517207 water fraction, min, max = 0.13669549 4.1767087e-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 = 0.078075027 0 0.3851748 water fraction, min, max = 0.13669199 4.1767087e-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 = 0.078071532 0 0.38517207 water fraction, min, max = 0.13669549 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7512589e-06, Final residual = 8.2340779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2390412e-09, Final residual = 2.0422166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075029 0 0.3851748 water fraction, min, max = 0.13669199 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071533 0 0.38517207 water fraction, min, max = 0.1366955 4.1767087e-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 = 0.078075029 0 0.3851748 water fraction, min, max = 0.13669199 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071533 0 0.38517207 water fraction, min, max = 0.1366955 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4599864e-06, Final residual = 1.7360275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410393e-09, Final residual = 2.7336805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.04 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.086432213 max: 0.59985511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 6.2643824 Time = 10201.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068035 0 0.38516935 water fraction, min, max = 0.13669899 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078064538 0 0.38516662 water fraction, min, max = 0.13670248 4.1767088e-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 = 0.078068035 0 0.38516935 water fraction, min, max = 0.13669898 4.1767087e-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 = 0.078064543 0 0.38516662 water fraction, min, max = 0.13670248 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482112e-06, Final residual = 8.2325583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2375722e-09, Final residual = 2.0388488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068037 0 0.38516935 water fraction, min, max = 0.13669899 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078064544 0 0.38516662 water fraction, min, max = 0.13670248 4.1767087e-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 = 0.078068037 0 0.38516935 water fraction, min, max = 0.13669899 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078064544 0 0.38516662 water fraction, min, max = 0.13670248 4.1767087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587003e-06, Final residual = 1.7339411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.737243e-09, Final residual = 2.6655427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.62 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.086427222 max: 0.59981898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 6.2643824 Time = 10208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078061048 0 0.3851639 water fraction, min, max = 0.13670598 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078057555 0 0.38516117 water fraction, min, max = 0.13670946 4.1767088e-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 = 0.078061048 0 0.3851639 water fraction, min, max = 0.13670597 4.1767088e-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 = 0.078057559 0 0.38516117 water fraction, min, max = 0.13670946 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.745197e-06, Final residual = 8.2313363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2377692e-09, Final residual = 2.0466853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078061051 0 0.3851639 water fraction, min, max = 0.13670597 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07805756 0 0.38516118 water fraction, min, max = 0.13670947 4.1767088e-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 = 0.078061051 0 0.3851639 water fraction, min, max = 0.13670597 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07805756 0 0.38516118 water fraction, min, max = 0.13670947 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576154e-06, Final residual = 1.73188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412084e-09, Final residual = 2.7675129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.12 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.086422236 max: 0.59978288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000362, dtInletScale=2.7021598e+15 -> dtScale=1.000362 deltaT = 6.2643824 Time = 10214.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078054067 0 0.38515845 water fraction, min, max = 0.13671296 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050576 0 0.38515573 water fraction, min, max = 0.13671644 4.1767088e-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 = 0.078054067 0 0.38515845 water fraction, min, max = 0.13671295 4.1767088e-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 = 0.078050581 0 0.38515573 water fraction, min, max = 0.13671644 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7421031e-06, Final residual = 8.229951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2305753e-09, Final residual = 2.040991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07805407 0 0.38515845 water fraction, min, max = 0.13671295 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050582 0 0.38515573 water fraction, min, max = 0.13671645 4.1767088e-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 = 0.07805407 0 0.38515845 water fraction, min, max = 0.13671295 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050582 0 0.38515573 water fraction, min, max = 0.13671645 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566812e-06, Final residual = 1.7275916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367566e-09, Final residual = 2.6199359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.66 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.086417253 max: 0.5997468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004222, dtInletScale=2.7021598e+15 -> dtScale=1.0004222 deltaT = 6.2643824 Time = 10220.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078047092 0 0.38515301 water fraction, min, max = 0.13671993 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078043604 0 0.38515029 water fraction, min, max = 0.13672342 4.1767089e-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 = 0.078047092 0 0.38515301 water fraction, min, max = 0.13671992 4.1767089e-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 = 0.078043608 0 0.38515029 water fraction, min, max = 0.13672341 4.1767089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.738893e-06, Final residual = 8.2291621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2309611e-09, Final residual = 2.0546384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078047094 0 0.38515301 water fraction, min, max = 0.13671993 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078043609 0 0.3851503 water fraction, min, max = 0.13672342 4.1767089e-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 = 0.078047094 0 0.38515301 water fraction, min, max = 0.13671993 4.1767088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078043609 0 0.3851503 water fraction, min, max = 0.13672342 4.1767089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556593e-06, Final residual = 1.7248158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273514e-09, Final residual = 2.6044933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.18 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.086412274 max: 0.59971076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004823, dtInletScale=2.7021598e+15 -> dtScale=1.0004823 deltaT = 6.2643824 Time = 10226.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078040122 0 0.38514758 water fraction, min, max = 0.1367269 4.1767089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036637 0 0.38514486 water fraction, min, max = 0.13673038 4.1767089e-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 = 0.078040122 0 0.38514758 water fraction, min, max = 0.13672689 4.1767089e-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 = 0.078036641 0 0.38514486 water fraction, min, max = 0.13673038 4.1767089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.73584e-06, Final residual = 8.2282217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2235144e-09, Final residual = 2.0433686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078040124 0 0.38514758 water fraction, min, max = 0.1367269 4.1767089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036642 0 0.38514486 water fraction, min, max = 0.13673039 4.1767089e-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 = 0.078040124 0 0.38514758 water fraction, min, max = 0.1367269 4.1767089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036642 0 0.38514486 water fraction, min, max = 0.13673039 4.1767089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545655e-06, Final residual = 1.7217732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282094e-09, Final residual = 2.6728972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.74 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.086407299 max: 0.59967474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005424, dtInletScale=2.7021598e+15 -> dtScale=1.0005424 deltaT = 6.2677288 Time = 10233.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078033156 0 0.38514215 water fraction, min, max = 0.13673387 4.1767089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078029671 0 0.38513943 water fraction, min, max = 0.13673735 4.1767089e-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 = 0.078033156 0 0.38514215 water fraction, min, max = 0.13673386 4.1767089e-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 = 0.078029676 0 0.38513943 water fraction, min, max = 0.13673734 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7347552e-06, Final residual = 8.2309201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2378887e-09, Final residual = 2.0466467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078033158 0 0.38514215 water fraction, min, max = 0.13673387 4.1767089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078029677 0 0.38513943 water fraction, min, max = 0.13673735 4.1767089e-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 = 0.078033158 0 0.38514215 water fraction, min, max = 0.13673387 4.1767089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078029677 0 0.38513943 water fraction, min, max = 0.13673735 4.1767089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542925e-06, Final residual = 1.7214466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7275418e-09, Final residual = 2.6290158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.26 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.086448481 max: 0.59995905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 6.2677288 Time = 10239.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078026193 0 0.38513672 water fraction, min, max = 0.13674083 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022712 0 0.385134 water fraction, min, max = 0.13674431 4.176709e-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 = 0.078026193 0 0.38513672 water fraction, min, max = 0.13674082 4.176709e-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 = 0.078022716 0 0.385134 water fraction, min, max = 0.1367443 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.731674e-06, Final residual = 8.2298262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2306669e-09, Final residual = 2.0329621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078026196 0 0.38513672 water fraction, min, max = 0.13674083 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022717 0 0.38513401 water fraction, min, max = 0.13674431 4.176709e-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 = 0.078026196 0 0.38513672 water fraction, min, max = 0.13674083 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022717 0 0.38513401 water fraction, min, max = 0.13674431 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532087e-06, Final residual = 1.7200116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257155e-09, Final residual = 2.6124259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.77 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.086443508 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 6.2677288 Time = 10245.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019236 0 0.38513129 water fraction, min, max = 0.13674779 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078015758 0 0.38512858 water fraction, min, max = 0.13675126 4.176709e-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 = 0.078019236 0 0.38513129 water fraction, min, max = 0.13674778 4.176709e-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 = 0.078015762 0 0.38512858 water fraction, min, max = 0.13675126 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7284965e-06, Final residual = 8.2284251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2349731e-09, Final residual = 2.0505391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019239 0 0.3851313 water fraction, min, max = 0.13674779 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078015763 0 0.38512859 water fraction, min, max = 0.13675127 4.176709e-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 = 0.078019239 0 0.3851313 water fraction, min, max = 0.13674779 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078015763 0 0.38512859 water fraction, min, max = 0.13675127 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522704e-06, Final residual = 1.7197333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240599e-09, Final residual = 3.0398505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.29 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.086438539 max: 0.59988708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 6.2677288 Time = 10251.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012285 0 0.38512588 water fraction, min, max = 0.13675474 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078008809 0 0.38512317 water fraction, min, max = 0.13675821 4.1767091e-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 = 0.078012285 0 0.38512588 water fraction, min, max = 0.13675473 4.176709e-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 = 0.078008813 0 0.38512317 water fraction, min, max = 0.13675821 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7253943e-06, Final residual = 8.2265118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.232473e-09, Final residual = 2.0738053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012287 0 0.38512588 water fraction, min, max = 0.13675474 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078008814 0 0.38512317 water fraction, min, max = 0.13675821 4.176709e-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 = 0.078012287 0 0.38512588 water fraction, min, max = 0.13675474 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078008814 0 0.38512317 water fraction, min, max = 0.13675821 4.176709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513157e-06, Final residual = 1.7185283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217597e-09, Final residual = 2.6114495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.88 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.086433574 max: 0.59985113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002482, dtInletScale=2.7021598e+15 -> dtScale=1.0002482 deltaT = 6.2677288 Time = 10258.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078005339 0 0.38512046 water fraction, min, max = 0.13676169 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078001866 0 0.38511776 water fraction, min, max = 0.13676515 4.1767091e-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 = 0.078005339 0 0.38512046 water fraction, min, max = 0.13676168 4.1767091e-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 = 0.07800187 0 0.38511776 water fraction, min, max = 0.13676515 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223501e-06, Final residual = 8.2261655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2313817e-09, Final residual = 2.0498848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078005342 0 0.38512046 water fraction, min, max = 0.13676168 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078001871 0 0.38511776 water fraction, min, max = 0.13676516 4.1767091e-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 = 0.078005342 0 0.38512046 water fraction, min, max = 0.13676168 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078001871 0 0.38511776 water fraction, min, max = 0.13676516 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4502712e-06, Final residual = 1.7157902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251695e-09, Final residual = 2.8329729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.5 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.086428613 max: 0.59981521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003081, dtInletScale=2.7021598e+15 -> dtScale=1.0003081 deltaT = 6.2677288 Time = 10264.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077998398 0 0.38511505 water fraction, min, max = 0.13676863 4.1767093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077994928 0 0.38511235 water fraction, min, max = 0.13677209 4.1767097e-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 = 0.077998399 0 0.38511505 water fraction, min, max = 0.13676862 4.1767096e-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 = 0.077994933 0 0.38511235 water fraction, min, max = 0.13677209 4.17671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7192727e-06, Final residual = 8.224151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2217113e-09, Final residual = 2.0558725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077998401 0 0.38511506 water fraction, min, max = 0.13676862 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077994933 0 0.38511235 water fraction, min, max = 0.1367721 4.1767091e-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 = 0.077998401 0 0.38511506 water fraction, min, max = 0.13676862 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077994933 0 0.38511235 water fraction, min, max = 0.13677209 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491974e-06, Final residual = 1.7134927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7120358e-09, Final residual = 2.8791675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.07 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.086423656 max: 0.59977933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003679, dtInletScale=2.7021598e+15 -> dtScale=1.0003679 deltaT = 6.2677288 Time = 10270.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077991464 0 0.38510965 water fraction, min, max = 0.13677556 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077987996 0 0.38510695 water fraction, min, max = 0.13677902 4.1767092e-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 = 0.077991464 0 0.38510965 water fraction, min, max = 0.13677555 4.1767091e-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 = 0.077988001 0 0.38510695 water fraction, min, max = 0.13677902 4.1767092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7161946e-06, Final residual = 8.2232604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2282688e-09, Final residual = 2.0575918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077991466 0 0.38510965 water fraction, min, max = 0.13677556 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077988001 0 0.38510695 water fraction, min, max = 0.13677903 4.1767091e-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 = 0.077991466 0 0.38510965 water fraction, min, max = 0.13677556 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077988001 0 0.38510695 water fraction, min, max = 0.13677903 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480827e-06, Final residual = 1.7117614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110741e-09, Final residual = 2.6038295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.67 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.086418703 max: 0.59974346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004277, dtInletScale=2.7021598e+15 -> dtScale=1.0004277 deltaT = 6.2677288 Time = 10277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077984534 0 0.38510425 water fraction, min, max = 0.13678249 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077981069 0 0.38510155 water fraction, min, max = 0.13678595 4.1767091e-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 = 0.077984535 0 0.38510425 water fraction, min, max = 0.13678248 4.1767091e-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 = 0.077981074 0 0.38510155 water fraction, min, max = 0.13678595 4.1767091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131378e-06, Final residual = 8.2225632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2250718e-09, Final residual = 2.0625014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077984537 0 0.38510425 water fraction, min, max = 0.13678249 4.2006613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077981075 0 0.38510155 water fraction, min, max = 0.13678595 4.2246106e-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 = 0.077984537 0 0.38510425 water fraction, min, max = 0.13678249 4.2006613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077981075 0 0.38510155 water fraction, min, max = 0.13678595 4.2246106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470198e-06, Final residual = 1.7102657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166946e-09, Final residual = 2.6457619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.3 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.086413753 max: 0.59970763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004875, dtInletScale=2.7021598e+15 -> dtScale=1.0004875 deltaT = 6.2677288 Time = 10283.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07797761 0 0.38509886 water fraction, min, max = 0.13678941 4.2246106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077974148 0 0.38509616 water fraction, min, max = 0.13679287 4.2246106e-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 = 0.077977611 0 0.38509886 water fraction, min, max = 0.1367894 4.2246106e-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 = 0.077974153 0 0.38509616 water fraction, min, max = 0.13679287 4.2246106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7100538e-06, Final residual = 8.2208804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2259684e-09, Final residual = 2.0336761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077977613 0 0.38509886 water fraction, min, max = 0.13678941 4.2246106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077974154 0 0.38509616 water fraction, min, max = 0.13679287 4.2246106e-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 = 0.077977613 0 0.38509886 water fraction, min, max = 0.13678941 4.2246106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077974154 0 0.38509616 water fraction, min, max = 0.13679287 4.2246106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4458631e-06, Final residual = 1.7071111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088694e-09, Final residual = 2.8424202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.92 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.086408807 max: 0.59967183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005473, dtInletScale=2.7021598e+15 -> dtScale=1.0005473 deltaT = 6.2710949 Time = 10289.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07797069 0 0.38509346 water fraction, min, max = 0.13679633 4.2246106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077967229 0 0.38509077 water fraction, min, max = 0.13679979 4.2246106e-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 = 0.077970691 0 0.38509346 water fraction, min, max = 0.13679632 4.2246106e-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 = 0.077967234 0 0.38509077 water fraction, min, max = 0.13679979 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7090005e-06, Final residual = 8.2237979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2283865e-09, Final residual = 2.0621181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077970693 0 0.38509347 water fraction, min, max = 0.13679633 4.2246106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077967234 0 0.38509077 water fraction, min, max = 0.13679979 4.2246106e-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 = 0.077970693 0 0.38509347 water fraction, min, max = 0.13679633 4.2246106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077967234 0 0.38509077 water fraction, min, max = 0.13679979 4.2246106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455188e-06, Final residual = 1.7085424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151137e-09, Final residual = 2.648038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.46 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.086450266 max: 0.59995807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 6.2710949 Time = 10295.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963774 0 0.38508808 water fraction, min, max = 0.13680325 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077960315 0 0.38508538 water fraction, min, max = 0.1368067 4.2246107e-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 = 0.077963774 0 0.38508808 water fraction, min, max = 0.13680324 4.2246107e-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 = 0.07796032 0 0.38508538 water fraction, min, max = 0.1368067 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7059414e-06, Final residual = 8.2233143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2224618e-09, Final residual = 2.0435189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963776 0 0.38508808 water fraction, min, max = 0.13680325 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07796032 0 0.38508539 water fraction, min, max = 0.13680671 4.2246107e-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 = 0.077963776 0 0.38508808 water fraction, min, max = 0.13680325 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07796032 0 0.38508539 water fraction, min, max = 0.13680671 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444854e-06, Final residual = 1.6991712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053127e-09, Final residual = 2.5516435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.95 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.086445323 max: 0.59992228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 6.2710949 Time = 10302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077956863 0 0.38508269 water fraction, min, max = 0.13681016 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077953407 0 0.38508 water fraction, min, max = 0.13681361 4.2246107e-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 = 0.077956863 0 0.38508269 water fraction, min, max = 0.13681015 4.2246107e-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 = 0.077953411 0 0.38508 water fraction, min, max = 0.13681361 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7028674e-06, Final residual = 8.2224687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2197501e-09, Final residual = 2.0500146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077956865 0 0.3850827 water fraction, min, max = 0.13681016 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077953412 0 0.38508001 water fraction, min, max = 0.13681362 4.2246107e-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 = 0.077956865 0 0.3850827 water fraction, min, max = 0.13681016 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077953412 0 0.38508001 water fraction, min, max = 0.13681362 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432829e-06, Final residual = 1.6954944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020701e-09, Final residual = 2.9904864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.48 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.086440383 max: 0.59988652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 6.2710949 Time = 10308.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077949957 0 0.38507732 water fraction, min, max = 0.13681707 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077946504 0 0.38507463 water fraction, min, max = 0.13682052 4.2246107e-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 = 0.077949957 0 0.38507732 water fraction, min, max = 0.13681706 4.2246107e-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 = 0.077946509 0 0.38507463 water fraction, min, max = 0.13682051 4.2246107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6998175e-06, Final residual = 8.2201967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2210856e-09, Final residual = 2.0459422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07794996 0 0.38507732 water fraction, min, max = 0.13681706 4.2255702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077946509 0 0.38507463 water fraction, min, max = 0.13682052 4.2265296e-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 = 0.07794996 0 0.38507732 water fraction, min, max = 0.13681706 4.2255702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077946509 0 0.38507463 water fraction, min, max = 0.13682052 4.2265296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417633e-06, Final residual = 1.6967338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985039e-09, Final residual = 2.7031499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.01 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.086435447 max: 0.59985078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=2.7021598e+15 -> dtScale=1.0002488 deltaT = 6.2710949 Time = 10314.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943057 0 0.38507194 water fraction, min, max = 0.13682397 4.2265296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077939607 0 0.38506925 water fraction, min, max = 0.13682741 4.2265296e-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 = 0.077943057 0 0.38507194 water fraction, min, max = 0.13682396 4.2265296e-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 = 0.077939611 0 0.38506925 water fraction, min, max = 0.13682741 4.2265296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6967568e-06, Final residual = 8.2192019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2280388e-09, Final residual = 2.0518053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077943059 0 0.38507194 water fraction, min, max = 0.13682396 4.2265296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077939612 0 0.38506926 water fraction, min, max = 0.13682742 4.2265296e-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 = 0.077943059 0 0.38507194 water fraction, min, max = 0.13682396 4.2265296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077939612 0 0.38506926 water fraction, min, max = 0.13682742 4.2265296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405543e-06, Final residual = 1.6969208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988103e-09, Final residual = 2.7327331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.52 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.086430515 max: 0.59981508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 6.2710949 Time = 10320.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077936162 0 0.38506657 water fraction, min, max = 0.13683086 4.2265296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077932715 0 0.38506389 water fraction, min, max = 0.13683431 4.2265297e-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 = 0.077936162 0 0.38506657 water fraction, min, max = 0.13683085 4.2265296e-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 = 0.077932719 0 0.38506389 water fraction, min, max = 0.1368343 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6937122e-06, Final residual = 8.217798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2213378e-09, Final residual = 2.0473023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077936165 0 0.38506657 water fraction, min, max = 0.13683086 4.2265296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07793272 0 0.38506389 water fraction, min, max = 0.13683431 4.2265296e-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 = 0.077936165 0 0.38506657 water fraction, min, max = 0.13683086 4.2265296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07793272 0 0.38506389 water fraction, min, max = 0.13683431 4.2265296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394228e-06, Final residual = 1.6952724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016122e-09, Final residual = 2.6052597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.96 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.086425587 max: 0.5997794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003678, dtInletScale=2.7021598e+15 -> dtScale=1.0003678 deltaT = 6.2710949 Time = 10327.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077929273 0 0.38506121 water fraction, min, max = 0.13683775 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077925828 0 0.38505853 water fraction, min, max = 0.13684119 4.2265297e-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 = 0.077929273 0 0.38506121 water fraction, min, max = 0.13683774 4.2265297e-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 = 0.077925833 0 0.38505853 water fraction, min, max = 0.13684119 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6906674e-06, Final residual = 8.21673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2161767e-09, Final residual = 2.0410133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077929275 0 0.38506121 water fraction, min, max = 0.13683775 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077925833 0 0.38505853 water fraction, min, max = 0.1368412 4.2265297e-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 = 0.077929275 0 0.38506121 water fraction, min, max = 0.13683775 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077925833 0 0.38505853 water fraction, min, max = 0.1368412 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4384717e-06, Final residual = 1.6954324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997886e-09, Final residual = 2.5536557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.51 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.086420662 max: 0.59974374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004273, dtInletScale=2.7021598e+15 -> dtScale=1.0004273 deltaT = 6.2710949 Time = 10333.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077922389 0 0.38505585 water fraction, min, max = 0.13684464 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077918947 0 0.38505317 water fraction, min, max = 0.13684807 4.2265297e-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 = 0.077922389 0 0.38505585 water fraction, min, max = 0.13684463 4.2265297e-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 = 0.077918951 0 0.38505317 water fraction, min, max = 0.13684807 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6877713e-06, Final residual = 8.2156923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2212311e-09, Final residual = 2.0457856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077922392 0 0.38505585 water fraction, min, max = 0.13684463 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077918952 0 0.38505317 water fraction, min, max = 0.13684808 4.2265297e-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 = 0.077922392 0 0.38505585 water fraction, min, max = 0.13684463 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077918952 0 0.38505317 water fraction, min, max = 0.13684808 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375329e-06, Final residual = 1.6961959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012108e-09, Final residual = 2.6278856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.99 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.086415741 max: 0.59970812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004867, dtInletScale=2.7021598e+15 -> dtScale=1.0004867 deltaT = 6.2710949 Time = 10339.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915511 0 0.38505049 water fraction, min, max = 0.13685151 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077912071 0 0.38504782 water fraction, min, max = 0.13685495 4.2265298e-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 = 0.077915511 0 0.38505049 water fraction, min, max = 0.1368515 4.2265298e-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 = 0.077912076 0 0.38504782 water fraction, min, max = 0.13685494 4.2265298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6848146e-06, Final residual = 8.2141406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.216758e-09, Final residual = 2.0407108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077915513 0 0.3850505 water fraction, min, max = 0.13685151 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077912076 0 0.38504782 water fraction, min, max = 0.13685495 4.2265298e-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 = 0.077915513 0 0.3850505 water fraction, min, max = 0.13685151 4.2265297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077912076 0 0.38504782 water fraction, min, max = 0.13685495 4.2265298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364174e-06, Final residual = 1.6938257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998236e-09, Final residual = 2.5650708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.5 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.086410824 max: 0.59967252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005461, dtInletScale=2.7021598e+15 -> dtScale=1.0005461 deltaT = 6.274481 Time = 10345.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077908636 0 0.38504514 water fraction, min, max = 0.13685839 4.2265298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077905197 0 0.38504247 water fraction, min, max = 0.13686182 4.2265298e-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 = 0.077908636 0 0.38504514 water fraction, min, max = 0.13685838 4.2265298e-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 = 0.077905202 0 0.38504247 water fraction, min, max = 0.13686182 4.2265298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6838243e-06, Final residual = 8.2175404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2195307e-09, Final residual = 2.0361029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077908638 0 0.38504515 water fraction, min, max = 0.13685839 4.2265298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077905202 0 0.38504247 water fraction, min, max = 0.13686183 4.2265298e-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 = 0.077908638 0 0.38504515 water fraction, min, max = 0.13685839 4.2265298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077905202 0 0.38504247 water fraction, min, max = 0.13686183 4.2265298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361103e-06, Final residual = 1.6929515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982051e-09, Final residual = 2.5426002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.99 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.086452564 max: 0.59996071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=2.7021598e+15 -> dtScale=1.0000655 deltaT = 6.274481 Time = 10352.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077901764 0 0.3850398 water fraction, min, max = 0.13686526 4.2265298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077898329 0 0.38503712 water fraction, min, max = 0.13686869 4.2265298e-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 = 0.077901765 0 0.3850398 water fraction, min, max = 0.13686525 4.2265298e-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 = 0.077898333 0 0.38503712 water fraction, min, max = 0.13686869 4.2265298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6807944e-06, Final residual = 8.2163964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2231427e-09, Final residual = 2.0469256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077901767 0 0.3850398 water fraction, min, max = 0.13686526 4.2274946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077898334 0 0.38503712 water fraction, min, max = 0.13686869 4.2284594e-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 = 0.077901767 0 0.3850398 water fraction, min, max = 0.13686526 4.2274946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077898334 0 0.38503712 water fraction, min, max = 0.13686869 4.2284594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348522e-06, Final residual = 1.6922293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986608e-09, Final residual = 2.8779991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.5 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.086447649 max: 0.59992513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 6.274481 Time = 10358.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077894899 0 0.38503445 water fraction, min, max = 0.13687213 4.2284594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077891466 0 0.38503178 water fraction, min, max = 0.13687555 4.2284594e-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 = 0.077894899 0 0.38503445 water fraction, min, max = 0.13687212 4.2284594e-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 = 0.07789147 0 0.38503178 water fraction, min, max = 0.13687555 4.2284594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6777032e-06, Final residual = 8.2142729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2210596e-09, Final residual = 2.0371525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077894901 0 0.38503445 water fraction, min, max = 0.13687212 4.2284594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077891471 0 0.38503178 water fraction, min, max = 0.13687556 4.2284593e-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 = 0.077894901 0 0.38503445 water fraction, min, max = 0.13687212 4.2284594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077891471 0 0.38503178 water fraction, min, max = 0.13687556 4.2284593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337008e-06, Final residual = 1.690496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946194e-09, Final residual = 2.6070115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.02 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.086442738 max: 0.59988958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=2.7021598e+15 -> dtScale=1.0001841 deltaT = 6.274481 Time = 10364.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888038 0 0.38502911 water fraction, min, max = 0.13687899 4.2284593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884608 0 0.38502644 water fraction, min, max = 0.13688241 4.2284593e-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 = 0.077888039 0 0.38502911 water fraction, min, max = 0.13687898 4.2284593e-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 = 0.077884612 0 0.38502644 water fraction, min, max = 0.13688241 4.2284593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6747199e-06, Final residual = 8.2139665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2131687e-09, Final residual = 2.0421354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888041 0 0.38502912 water fraction, min, max = 0.13687898 4.2294256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884613 0 0.38502645 water fraction, min, max = 0.13688242 4.2303917e-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 = 0.077888041 0 0.38502912 water fraction, min, max = 0.13687898 4.2294256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884613 0 0.38502645 water fraction, min, max = 0.13688242 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.432641e-06, Final residual = 1.6883745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996456e-09, Final residual = 2.5708257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.54 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.086437831 max: 0.59985405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=2.7021598e+15 -> dtScale=1.0002433 deltaT = 6.274481 Time = 10371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077881183 0 0.38502378 water fraction, min, max = 0.13688584 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877756 0 0.38502111 water fraction, min, max = 0.13688926 4.2303917e-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 = 0.077881184 0 0.38502378 water fraction, min, max = 0.13688583 4.2303917e-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 = 0.07787776 0 0.38502111 water fraction, min, max = 0.13688926 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6717198e-06, Final residual = 8.2124228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2181608e-09, Final residual = 2.0276914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077881186 0 0.38502378 water fraction, min, max = 0.13688584 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877761 0 0.38502112 water fraction, min, max = 0.13688927 4.2303917e-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 = 0.077881186 0 0.38502378 water fraction, min, max = 0.13688584 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877761 0 0.38502112 water fraction, min, max = 0.13688927 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315583e-06, Final residual = 1.6847084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6833881e-09, Final residual = 2.5839552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.1 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.086432928 max: 0.59981855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003025, dtInletScale=2.7021598e+15 -> dtScale=1.0003025 deltaT = 6.274481 Time = 10377.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077874334 0 0.38501845 water fraction, min, max = 0.13689269 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870909 0 0.38501579 water fraction, min, max = 0.13689611 4.2303917e-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 = 0.077874334 0 0.38501845 water fraction, min, max = 0.13689268 4.2303917e-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 = 0.077870913 0 0.38501579 water fraction, min, max = 0.13689611 4.2303918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6687337e-06, Final residual = 8.2116251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2054084e-09, Final residual = 2.0271919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077874336 0 0.38501845 water fraction, min, max = 0.13689269 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870914 0 0.38501579 water fraction, min, max = 0.13689611 4.2303917e-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 = 0.077874336 0 0.38501845 water fraction, min, max = 0.13689269 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870914 0 0.38501579 water fraction, min, max = 0.13689611 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303341e-06, Final residual = 1.6835539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866011e-09, Final residual = 2.6856179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.67 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.086428028 max: 0.59978308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003617, dtInletScale=2.7021598e+15 -> dtScale=1.0003617 deltaT = 6.274481 Time = 10383.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077867489 0 0.38501313 water fraction, min, max = 0.13689953 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077864067 0 0.38501046 water fraction, min, max = 0.13690295 4.2303918e-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 = 0.07786749 0 0.38501313 water fraction, min, max = 0.13689953 4.2303918e-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 = 0.077864072 0 0.38501046 water fraction, min, max = 0.13690295 4.2303918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6657264e-06, Final residual = 8.2097314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2132221e-09, Final residual = 2.0409046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077867492 0 0.38501313 water fraction, min, max = 0.13689953 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077864072 0 0.38501047 water fraction, min, max = 0.13690296 4.2303918e-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 = 0.077867492 0 0.38501313 water fraction, min, max = 0.13689953 4.2303917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077864072 0 0.38501047 water fraction, min, max = 0.13690296 4.2303918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293211e-06, Final residual = 1.683617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906019e-09, Final residual = 3.2322429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.23 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.086423132 max: 0.59974763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004208, dtInletScale=2.7021598e+15 -> dtScale=1.0004208 deltaT = 6.274481 Time = 10389.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077860651 0 0.38500781 water fraction, min, max = 0.13690637 4.2303918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077857231 0 0.38500515 water fraction, min, max = 0.13690979 4.2303918e-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 = 0.077860651 0 0.38500781 water fraction, min, max = 0.13690636 4.2303918e-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 = 0.077857236 0 0.38500515 water fraction, min, max = 0.13690978 4.2303918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6627211e-06, Final residual = 8.2072712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2019284e-09, Final residual = 2.0367442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077860653 0 0.38500781 water fraction, min, max = 0.13690637 4.2303918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077857236 0 0.38500515 water fraction, min, max = 0.13690979 4.2303918e-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 = 0.077860653 0 0.38500781 water fraction, min, max = 0.13690637 4.2303918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077857236 0 0.38500515 water fraction, min, max = 0.13690979 4.2303918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280416e-06, Final residual = 1.6828347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933872e-09, Final residual = 2.6099899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.92 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.08641824 max: 0.59971222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004799, dtInletScale=2.7021598e+15 -> dtScale=1.0004799 deltaT = 6.274481 Time = 10396.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077853817 0 0.38500249 water fraction, min, max = 0.13691321 4.2303918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0778504 0 0.38499983 water fraction, min, max = 0.13691662 4.2303918e-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 = 0.077853817 0 0.38500249 water fraction, min, max = 0.1369132 4.2303918e-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 = 0.077850405 0 0.38499983 water fraction, min, max = 0.13691661 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.659535e-06, Final residual = 8.2073407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2124784e-09, Final residual = 2.0364218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07785382 0 0.38500249 water fraction, min, max = 0.1369132 4.2303918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077850405 0 0.38499984 water fraction, min, max = 0.13691662 4.2303918e-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 = 0.07785382 0 0.38500249 water fraction, min, max = 0.1369132 4.2303918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077850405 0 0.38499984 water fraction, min, max = 0.13691662 4.2303918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266353e-06, Final residual = 1.6820116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877117e-09, Final residual = 2.6132694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.45 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.086413351 max: 0.59967683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005389, dtInletScale=2.7021598e+15 -> dtScale=1.0005389 deltaT = 6.2778874 Time = 10402.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077846987 0 0.38499718 water fraction, min, max = 0.13692004 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077843571 0 0.38499452 water fraction, min, max = 0.13692345 4.2303919e-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 = 0.077846988 0 0.38499718 water fraction, min, max = 0.13692003 4.2303919e-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 = 0.077843576 0 0.38499452 water fraction, min, max = 0.13692344 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6585599e-06, Final residual = 8.2105272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2134557e-09, Final residual = 2.0422893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07784699 0 0.38499718 water fraction, min, max = 0.13692003 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077843576 0 0.38499453 water fraction, min, max = 0.13692345 4.2303919e-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 = 0.07784699 0 0.38499718 water fraction, min, max = 0.13692003 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077843576 0 0.38499453 water fraction, min, max = 0.13692345 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266403e-06, Final residual = 1.6822672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6847899e-09, Final residual = 2.5838542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.98 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.086455374 max: 0.59996698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=2.7021598e+15 -> dtScale=1.000055 deltaT = 6.2778874 Time = 10408.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077840161 0 0.38499187 water fraction, min, max = 0.13692686 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836747 0 0.38498922 water fraction, min, max = 0.13693027 4.2303919e-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 = 0.077840161 0 0.38499187 water fraction, min, max = 0.13692685 4.2303919e-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 = 0.077836752 0 0.38498922 water fraction, min, max = 0.13693027 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6555756e-06, Final residual = 8.2096629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2184766e-09, Final residual = 2.0353752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077840163 0 0.38499187 water fraction, min, max = 0.13692686 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836752 0 0.38498922 water fraction, min, max = 0.13693028 4.2303919e-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 = 0.077840163 0 0.38499187 water fraction, min, max = 0.13692686 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836752 0 0.38498922 water fraction, min, max = 0.13693028 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256975e-06, Final residual = 1.6773818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.683565e-09, Final residual = 2.6798134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.55 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.086450488 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 6.2778874 Time = 10415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07783334 0 0.38498657 water fraction, min, max = 0.13693368 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077829929 0 0.38498391 water fraction, min, max = 0.13693709 4.230392e-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 = 0.07783334 0 0.38498657 water fraction, min, max = 0.13693368 4.2303919e-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 = 0.077829933 0 0.38498391 water fraction, min, max = 0.13693709 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6526158e-06, Final residual = 8.2081912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2153664e-09, Final residual = 2.0486418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077833342 0 0.38498657 water fraction, min, max = 0.13693368 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077829934 0 0.38498392 water fraction, min, max = 0.13693709 4.2303919e-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 = 0.077833342 0 0.38498657 water fraction, min, max = 0.13693368 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077829934 0 0.38498392 water fraction, min, max = 0.13693709 4.2303919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247341e-06, Final residual = 1.6747385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765695e-09, Final residual = 2.6046918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.15 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.086445605 max: 0.59989626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=2.7021598e+15 -> dtScale=1.0001729 deltaT = 6.2778874 Time = 10421.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077826524 0 0.38498127 water fraction, min, max = 0.1369405 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077823116 0 0.38497862 water fraction, min, max = 0.1369439 4.230392e-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 = 0.077826524 0 0.38498127 water fraction, min, max = 0.13694049 4.230392e-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 = 0.07782312 0 0.38497862 water fraction, min, max = 0.1369439 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6497618e-06, Final residual = 8.2077696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2183179e-09, Final residual = 2.0667919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077826527 0 0.38498127 water fraction, min, max = 0.1369405 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077823121 0 0.38497862 water fraction, min, max = 0.13694391 4.230392e-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 = 0.077826527 0 0.38498127 water fraction, min, max = 0.1369405 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077823121 0 0.38497862 water fraction, min, max = 0.13694391 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237958e-06, Final residual = 1.6710866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799286e-09, Final residual = 2.6017936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.71 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.086440726 max: 0.59986094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 6.2778874 Time = 10427.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077819714 0 0.38497597 water fraction, min, max = 0.13694731 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077816308 0 0.38497333 water fraction, min, max = 0.13695071 4.230392e-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 = 0.077819714 0 0.38497597 water fraction, min, max = 0.1369473 4.230392e-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 = 0.077816313 0 0.38497333 water fraction, min, max = 0.13695071 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6468221e-06, Final residual = 8.2067713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2067394e-09, Final residual = 2.0402875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077819716 0 0.38497597 water fraction, min, max = 0.13694731 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077816313 0 0.38497333 water fraction, min, max = 0.13695072 4.230392e-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 = 0.077819716 0 0.38497597 water fraction, min, max = 0.13694731 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077816313 0 0.38497333 water fraction, min, max = 0.13695071 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227327e-06, Final residual = 1.6677334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6749352e-09, Final residual = 2.518698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.19 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.086435851 max: 0.59982564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002907, dtInletScale=2.7021598e+15 -> dtScale=1.0002907 deltaT = 6.2778874 Time = 10433.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077812909 0 0.38497068 water fraction, min, max = 0.13695412 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077809506 0 0.38496804 water fraction, min, max = 0.13695751 4.2303921e-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 = 0.077812909 0 0.38497068 water fraction, min, max = 0.13695411 4.2303921e-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 = 0.07780951 0 0.38496804 water fraction, min, max = 0.13695751 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6438371e-06, Final residual = 8.2055404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2141742e-09, Final residual = 2.0663726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077812911 0 0.38497068 water fraction, min, max = 0.13695411 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077809511 0 0.38496804 water fraction, min, max = 0.13695752 4.2303921e-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 = 0.077812911 0 0.38497068 water fraction, min, max = 0.13695411 4.230392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077809511 0 0.38496804 water fraction, min, max = 0.13695752 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215446e-06, Final residual = 1.6696594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756779e-09, Final residual = 2.5150696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.67 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.08643098 max: 0.59979038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003495, dtInletScale=2.7021598e+15 -> dtScale=1.0003495 deltaT = 6.2778874 Time = 10440.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077806109 0 0.3849654 water fraction, min, max = 0.13696092 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077802709 0 0.38496275 water fraction, min, max = 0.13696431 4.2303921e-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 = 0.077806109 0 0.3849654 water fraction, min, max = 0.13696091 4.2303921e-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 = 0.077802713 0 0.38496275 water fraction, min, max = 0.13696431 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6408233e-06, Final residual = 8.2043189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.207109e-09, Final residual = 2.0303005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077806111 0 0.3849654 water fraction, min, max = 0.13696091 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077802714 0 0.38496276 water fraction, min, max = 0.13696431 4.2303921e-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 = 0.077806111 0 0.3849654 water fraction, min, max = 0.13696091 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077802714 0 0.38496276 water fraction, min, max = 0.13696431 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203179e-06, Final residual = 1.6722324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782512e-09, Final residual = 2.6324668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.16 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.086426112 max: 0.59975513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004083, dtInletScale=2.7021598e+15 -> dtScale=1.0004083 deltaT = 6.2778874 Time = 10446.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077799314 0 0.38496012 water fraction, min, max = 0.13696771 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077795917 0 0.38495748 water fraction, min, max = 0.1369711 4.2303921e-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 = 0.077799315 0 0.38496012 water fraction, min, max = 0.1369677 4.2303921e-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 = 0.077795922 0 0.38495748 water fraction, min, max = 0.1369711 4.2303922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6378481e-06, Final residual = 8.2027838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2027e-09, Final residual = 2.0477185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077799317 0 0.38496012 water fraction, min, max = 0.13696771 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077795922 0 0.38495748 water fraction, min, max = 0.13697111 4.2303921e-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 = 0.077799317 0 0.38496012 water fraction, min, max = 0.13696771 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077795922 0 0.38495748 water fraction, min, max = 0.13697111 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189652e-06, Final residual = 1.67857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.679962e-09, Final residual = 2.8035501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.67 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.086421248 max: 0.59971992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000467, dtInletScale=2.7021598e+15 -> dtScale=1.000467 deltaT = 6.2778874 Time = 10452.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077792525 0 0.38495484 water fraction, min, max = 0.1369745 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077789131 0 0.3849522 water fraction, min, max = 0.13697789 4.2303922e-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 = 0.077792526 0 0.38495484 water fraction, min, max = 0.13697449 4.2303922e-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 = 0.077789135 0 0.3849522 water fraction, min, max = 0.13697788 4.2303922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6348762e-06, Final residual = 8.2011248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2009418e-09, Final residual = 2.0349905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077792528 0 0.38495484 water fraction, min, max = 0.1369745 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077789136 0 0.38495221 water fraction, min, max = 0.13697789 4.2303922e-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 = 0.077792528 0 0.38495484 water fraction, min, max = 0.1369745 4.2303921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077789136 0 0.38495221 water fraction, min, max = 0.13697789 4.2303922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179136e-06, Final residual = 1.6839721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842462e-09, Final residual = 2.8816726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.17 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.086416388 max: 0.59968474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005257, dtInletScale=2.7021598e+15 -> dtScale=1.0005257 deltaT = 6.2778874 Time = 10458.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077785742 0 0.38494957 water fraction, min, max = 0.13698128 4.2303922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778235 0 0.38494693 water fraction, min, max = 0.13698467 4.2303922e-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 = 0.077785742 0 0.38494957 water fraction, min, max = 0.13698127 4.2303922e-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 = 0.077782354 0 0.38494693 water fraction, min, max = 0.13698467 4.2303922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.631941e-06, Final residual = 8.199782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1949102e-09, Final residual = 2.0251581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077785744 0 0.38494957 water fraction, min, max = 0.13698128 4.2545591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077782355 0 0.38494694 water fraction, min, max = 0.13698467 4.2787232e-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 = 0.077785744 0 0.38494957 water fraction, min, max = 0.13698128 4.2545591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077782355 0 0.38494694 water fraction, min, max = 0.13698467 4.2787232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168626e-06, Final residual = 1.682544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938574e-09, Final residual = 2.778919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.69 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.086411531 max: 0.59964958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005844, dtInletScale=2.7021598e+15 -> dtScale=1.0005844 deltaT = 6.281316 Time = 10465.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077778961 0 0.3849443 water fraction, min, max = 0.13698806 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07777557 0 0.38494167 water fraction, min, max = 0.13699145 4.2787233e-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 = 0.077778962 0 0.3849443 water fraction, min, max = 0.13698805 4.2787233e-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 = 0.077775575 0 0.38494167 water fraction, min, max = 0.13699145 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310221e-06, Final residual = 8.2028341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2076329e-09, Final residual = 2.0578481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077778964 0 0.3849443 water fraction, min, max = 0.13698806 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077775575 0 0.38494167 water fraction, min, max = 0.13699145 4.2787233e-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 = 0.077778964 0 0.3849443 water fraction, min, max = 0.13698806 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077775575 0 0.38494167 water fraction, min, max = 0.13699145 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165364e-06, Final residual = 1.6835741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886247e-09, Final residual = 2.6022381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.2 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.086453867 max: 0.5999419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 6.281316 Time = 10471.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077772184 0 0.38493904 water fraction, min, max = 0.13699484 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077768796 0 0.3849364 water fraction, min, max = 0.13699822 4.2787233e-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 = 0.077772185 0 0.38493904 water fraction, min, max = 0.13699483 4.2787233e-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 = 0.0777688 0 0.3849364 water fraction, min, max = 0.13699822 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6281249e-06, Final residual = 8.2020933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1991886e-09, Final residual = 2.0448102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077772187 0 0.38493904 water fraction, min, max = 0.13699484 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077768801 0 0.38493641 water fraction, min, max = 0.13699823 4.2787233e-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 = 0.077772187 0 0.38493904 water fraction, min, max = 0.13699484 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077768801 0 0.38493641 water fraction, min, max = 0.13699823 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154989e-06, Final residual = 1.6819822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.686471e-09, Final residual = 2.5867325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.73 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.086449012 max: 0.59990676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 6.281316 Time = 10477.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077765413 0 0.38493377 water fraction, min, max = 0.13700161 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077762027 0 0.38493114 water fraction, min, max = 0.13700499 4.2787234e-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 = 0.077765413 0 0.38493377 water fraction, min, max = 0.1370016 4.2787233e-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 = 0.077762031 0 0.38493114 water fraction, min, max = 0.13700499 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6252208e-06, Final residual = 8.2008812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2017252e-09, Final residual = 2.0511014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077765415 0 0.38493378 water fraction, min, max = 0.13700161 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077762032 0 0.38493115 water fraction, min, max = 0.137005 4.2787233e-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 = 0.077765415 0 0.38493378 water fraction, min, max = 0.13700161 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077762032 0 0.38493115 water fraction, min, max = 0.137005 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143189e-06, Final residual = 1.6822894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903765e-09, Final residual = 2.6922827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.25 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.086444161 max: 0.59987164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=2.7021598e+15 -> dtScale=1.000214 deltaT = 6.281316 Time = 10484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077758647 0 0.38492852 water fraction, min, max = 0.13700838 4.3029214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077755263 0 0.38492589 water fraction, min, max = 0.13701176 4.3271222e-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 = 0.077758647 0 0.38492852 water fraction, min, max = 0.13700837 4.3029269e-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 = 0.077755268 0 0.38492589 water fraction, min, max = 0.13701175 4.3271278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6222555e-06, Final residual = 8.1994374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2048054e-09, Final residual = 2.063328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077758649 0 0.38492852 water fraction, min, max = 0.13700837 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077755268 0 0.38492589 water fraction, min, max = 0.13701176 4.2787233e-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 = 0.077758649 0 0.38492852 water fraction, min, max = 0.13700837 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077755268 0 0.38492589 water fraction, min, max = 0.13701176 4.2787233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129356e-06, Final residual = 1.6850132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929426e-09, Final residual = 2.9089621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.89 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.086439314 max: 0.59983655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=2.7021598e+15 -> dtScale=1.0002725 deltaT = 6.281316 Time = 10490.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751886 0 0.38492327 water fraction, min, max = 0.13701514 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077748505 0 0.38492064 water fraction, min, max = 0.13701851 4.2787234e-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 = 0.077751886 0 0.38492327 water fraction, min, max = 0.13701513 4.2787234e-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 = 0.077748509 0 0.38492064 water fraction, min, max = 0.13701851 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.619187e-06, Final residual = 8.1976053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2009889e-09, Final residual = 2.0739315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751888 0 0.38492327 water fraction, min, max = 0.13701514 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07774851 0 0.38492064 water fraction, min, max = 0.13701852 4.2787234e-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 = 0.077751888 0 0.38492327 water fraction, min, max = 0.13701514 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07774851 0 0.38492064 water fraction, min, max = 0.13701852 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.41144e-06, Final residual = 1.687919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957122e-09, Final residual = 2.8317348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.58 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.086434471 max: 0.59980149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000331, dtInletScale=2.7021598e+15 -> dtScale=1.000331 deltaT = 6.281316 Time = 10496.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07774513 0 0.38491802 water fraction, min, max = 0.13702189 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077741752 0 0.3849154 water fraction, min, max = 0.13702527 4.2787234e-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 = 0.07774513 0 0.38491802 water fraction, min, max = 0.13702189 4.2787234e-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 = 0.077741756 0 0.3849154 water fraction, min, max = 0.13702526 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164214e-06, Final residual = 8.1964569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2001607e-09, Final residual = 2.0464767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077745132 0 0.38491802 water fraction, min, max = 0.13702189 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077741757 0 0.3849154 water fraction, min, max = 0.13702527 4.2787234e-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 = 0.077745132 0 0.38491802 water fraction, min, max = 0.13702189 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077741757 0 0.3849154 water fraction, min, max = 0.13702527 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106881e-06, Final residual = 1.684928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887907e-09, Final residual = 2.8256813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.23 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.086429631 max: 0.59976645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003894, dtInletScale=2.7021598e+15 -> dtScale=1.0003894 deltaT = 6.281316 Time = 10502.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077738379 0 0.38491278 water fraction, min, max = 0.13702864 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735004 0 0.38491016 water fraction, min, max = 0.13703202 4.2787235e-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 = 0.07773838 0 0.38491278 water fraction, min, max = 0.13702864 4.2787234e-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 = 0.077735008 0 0.38491016 water fraction, min, max = 0.13703201 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6134557e-06, Final residual = 8.1953412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2007718e-09, Final residual = 2.0225129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077738382 0 0.38491278 water fraction, min, max = 0.13702864 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735009 0 0.38491016 water fraction, min, max = 0.13703202 4.2787235e-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 = 0.077738382 0 0.38491278 water fraction, min, max = 0.13702864 4.2787234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735009 0 0.38491016 water fraction, min, max = 0.13703202 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096672e-06, Final residual = 1.6822466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.684363e-09, Final residual = 2.8190736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.91 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.086424795 max: 0.59973144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004478, dtInletScale=2.7021598e+15 -> dtScale=1.0004478 deltaT = 6.281316 Time = 10509.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077731634 0 0.38490754 water fraction, min, max = 0.13703539 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077728261 0 0.38490492 water fraction, min, max = 0.13703876 4.2787235e-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 = 0.077731635 0 0.38490754 water fraction, min, max = 0.13703538 4.2787235e-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 = 0.077728266 0 0.38490492 water fraction, min, max = 0.13703875 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6104696e-06, Final residual = 8.1940341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1939714e-09, Final residual = 2.0252988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077731637 0 0.38490754 water fraction, min, max = 0.13703539 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077728266 0 0.38490492 water fraction, min, max = 0.13703876 4.2787235e-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 = 0.077731637 0 0.38490754 water fraction, min, max = 0.13703539 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077728266 0 0.38490492 water fraction, min, max = 0.13703876 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086681e-06, Final residual = 1.6808769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843065e-09, Final residual = 2.5225131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.55 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.086419963 max: 0.59969645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005062, dtInletScale=2.7021598e+15 -> dtScale=1.0005062 deltaT = 6.281316 Time = 10515.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077724894 0 0.38490231 water fraction, min, max = 0.13704213 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077721524 0 0.38489969 water fraction, min, max = 0.1370455 4.2787235e-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 = 0.077724895 0 0.38490231 water fraction, min, max = 0.13704212 4.2787235e-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 = 0.077721529 0 0.38489969 water fraction, min, max = 0.13704549 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6075866e-06, Final residual = 8.1933322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1922869e-09, Final residual = 2.0284968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077724897 0 0.38490231 water fraction, min, max = 0.13704213 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077721529 0 0.38489969 water fraction, min, max = 0.1370455 4.2787235e-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 = 0.077724897 0 0.38490231 water fraction, min, max = 0.13704213 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077721529 0 0.38489969 water fraction, min, max = 0.1370455 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079377e-06, Final residual = 1.6787069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6927528e-09, Final residual = 2.6183064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.08 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.086415134 max: 0.5996615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005645, dtInletScale=2.7021598e+15 -> dtScale=1.0005645 deltaT = 6.2847654 Time = 10521.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077718158 0 0.38489708 water fraction, min, max = 0.13704887 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077714788 0 0.38489446 water fraction, min, max = 0.13705223 4.2787236e-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 = 0.077718158 0 0.38489708 water fraction, min, max = 0.13704886 4.2787236e-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 = 0.077714793 0 0.38489446 water fraction, min, max = 0.13705223 4.2787236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6066654e-06, Final residual = 8.1962078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2058709e-09, Final residual = 2.0439913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07771816 0 0.38489708 water fraction, min, max = 0.13704886 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077714793 0 0.38489447 water fraction, min, max = 0.13705223 4.2787236e-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 = 0.07771816 0 0.38489708 water fraction, min, max = 0.13704886 4.2787235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077714793 0 0.38489447 water fraction, min, max = 0.13705223 4.2787236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078867e-06, Final residual = 1.6808874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836777e-09, Final residual = 2.613494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.67 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.086457759 max: 0.59995583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 6.2847654 Time = 10528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077711424 0 0.38489185 water fraction, min, max = 0.1370556 4.2787236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077708058 0 0.38488924 water fraction, min, max = 0.13705896 4.2787236e-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 = 0.077711425 0 0.38489185 water fraction, min, max = 0.13705559 4.2787236e-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 = 0.077708062 0 0.38488924 water fraction, min, max = 0.13705896 4.2787236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6037252e-06, Final residual = 8.1949032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1947856e-09, Final residual = 2.0310613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077711427 0 0.38489185 water fraction, min, max = 0.1370556 4.2787236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077708063 0 0.38488924 water fraction, min, max = 0.13705897 4.2787236e-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 = 0.077711427 0 0.38489185 water fraction, min, max = 0.1370556 4.2787236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077708063 0 0.38488924 water fraction, min, max = 0.13705897 4.2787236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068394e-06, Final residual = 1.6815539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856053e-09, Final residual = 2.5296498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.16 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.086452932 max: 0.59992089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 6.2847654 Time = 10534.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077704697 0 0.38488663 water fraction, min, max = 0.13706233 4.2787236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077701333 0 0.38488402 water fraction, min, max = 0.13706569 4.2787236e-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 = 0.077704697 0 0.38488663 water fraction, min, max = 0.13706232 4.2787236e-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 = 0.077701337 0 0.38488402 water fraction, min, max = 0.13706568 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.600517e-06, Final residual = 8.1940358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1968344e-09, Final residual = 2.0500549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077704699 0 0.38488663 water fraction, min, max = 0.13706232 4.2787236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077701337 0 0.38488402 water fraction, min, max = 0.13706569 4.2787236e-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 = 0.077704699 0 0.38488663 water fraction, min, max = 0.13706232 4.2787236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077701337 0 0.38488402 water fraction, min, max = 0.13706569 4.2787236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055601e-06, Final residual = 1.6813981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891722e-09, Final residual = 3.2274712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.72 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.086448109 max: 0.59988597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 6.2847654 Time = 10540.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697974 0 0.38488141 water fraction, min, max = 0.13706905 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694612 0 0.3848788 water fraction, min, max = 0.13707241 4.2787237e-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 = 0.077697974 0 0.38488141 water fraction, min, max = 0.13706904 4.2787237e-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 = 0.077694617 0 0.3848788 water fraction, min, max = 0.1370724 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974547e-06, Final residual = 8.191304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1892506e-09, Final residual = 2.0469286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697976 0 0.38488141 water fraction, min, max = 0.13706905 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694617 0 0.38487881 water fraction, min, max = 0.13707241 4.2787237e-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 = 0.077697976 0 0.38488141 water fraction, min, max = 0.13706905 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694617 0 0.38487881 water fraction, min, max = 0.13707241 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4043384e-06, Final residual = 1.6795334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873538e-09, Final residual = 2.7483763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.17 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.086443289 max: 0.59985108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 6.2847654 Time = 10546.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077691256 0 0.3848762 water fraction, min, max = 0.13707577 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687898 0 0.38487359 water fraction, min, max = 0.13707912 4.2787237e-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 = 0.077691257 0 0.3848762 water fraction, min, max = 0.13707576 4.2787237e-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 = 0.077687902 0 0.38487359 water fraction, min, max = 0.13707912 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5945317e-06, Final residual = 8.1910145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1923836e-09, Final residual = 2.0253687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077691259 0 0.3848762 water fraction, min, max = 0.13707577 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687902 0 0.38487359 water fraction, min, max = 0.13707913 4.2787237e-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 = 0.077691259 0 0.3848762 water fraction, min, max = 0.13707576 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687902 0 0.38487359 water fraction, min, max = 0.13707913 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031138e-06, Final residual = 1.6783051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824412e-09, Final residual = 2.7869482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.61 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.086438474 max: 0.59981622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=2.7021598e+15 -> dtScale=1.0003064 deltaT = 6.2847654 Time = 10553.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077684544 0 0.38487099 water fraction, min, max = 0.13708248 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681188 0 0.38486839 water fraction, min, max = 0.13708583 4.2787238e-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 = 0.077684544 0 0.38487099 water fraction, min, max = 0.13708247 4.2787237e-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 = 0.077681192 0 0.38486839 water fraction, min, max = 0.13708583 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.591609e-06, Final residual = 8.1893867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1876664e-09, Final residual = 2.0452348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077684547 0 0.38487099 water fraction, min, max = 0.13708248 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681193 0 0.38486839 water fraction, min, max = 0.13708584 4.2787237e-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 = 0.077684547 0 0.38487099 water fraction, min, max = 0.13708248 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681193 0 0.38486839 water fraction, min, max = 0.13708584 4.2787237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018259e-06, Final residual = 1.6799733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840209e-09, Final residual = 2.5520758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.09 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.086433661 max: 0.59978138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003645, dtInletScale=2.7021598e+15 -> dtScale=1.0003645 deltaT = 6.2847654 Time = 10559.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677837 0 0.38486579 water fraction, min, max = 0.13708919 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674483 0 0.38486318 water fraction, min, max = 0.13709254 4.2787238e-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 = 0.077677837 0 0.38486579 water fraction, min, max = 0.13708918 4.2787238e-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 = 0.077674488 0 0.38486318 water fraction, min, max = 0.13709253 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.588735e-06, Final residual = 8.1886079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1908543e-09, Final residual = 2.0422638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07767784 0 0.38486579 water fraction, min, max = 0.13708918 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674488 0 0.38486319 water fraction, min, max = 0.13709254 4.2787238e-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 = 0.07767784 0 0.38486579 water fraction, min, max = 0.13708918 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674488 0 0.38486319 water fraction, min, max = 0.13709254 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010099e-06, Final residual = 1.6822623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906551e-09, Final residual = 2.7241086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.66 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.086428853 max: 0.59974657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004226, dtInletScale=2.7021598e+15 -> dtScale=1.0004226 deltaT = 6.2847654 Time = 10565.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077671135 0 0.38486059 water fraction, min, max = 0.13709589 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077667784 0 0.38485799 water fraction, min, max = 0.13709924 4.2787238e-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 = 0.077671136 0 0.38486059 water fraction, min, max = 0.13709588 4.2787238e-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 = 0.077667789 0 0.38485799 water fraction, min, max = 0.13709923 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5858799e-06, Final residual = 8.1866543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1910109e-09, Final residual = 2.0393216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077671138 0 0.38486059 water fraction, min, max = 0.13709589 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077667789 0 0.38485799 water fraction, min, max = 0.13709924 4.2787238e-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 = 0.077671138 0 0.38486059 water fraction, min, max = 0.13709589 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077667789 0 0.38485799 water fraction, min, max = 0.13709924 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999996e-06, Final residual = 1.6839874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891278e-09, Final residual = 2.6133263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.21 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.086424048 max: 0.59971179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004806, dtInletScale=2.7021598e+15 -> dtScale=1.0004806 deltaT = 6.2847654 Time = 10572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077664439 0 0.38485539 water fraction, min, max = 0.13710259 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07766109 0 0.38485279 water fraction, min, max = 0.13710593 4.2787239e-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 = 0.077664439 0 0.38485539 water fraction, min, max = 0.13710258 4.2787238e-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 = 0.077661095 0 0.38485279 water fraction, min, max = 0.13710593 4.2787239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5829646e-06, Final residual = 8.1854029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1897105e-09, Final residual = 2.0385701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077664441 0 0.38485539 water fraction, min, max = 0.13710258 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661095 0 0.3848528 water fraction, min, max = 0.13710593 4.2787238e-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 = 0.077664441 0 0.38485539 water fraction, min, max = 0.13710258 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661095 0 0.3848528 water fraction, min, max = 0.13710593 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991087e-06, Final residual = 1.6839217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885316e-09, Final residual = 2.7200943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.75 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.086419247 max: 0.59967703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005386, dtInletScale=2.7021598e+15 -> dtScale=1.0005386 deltaT = 6.2847654 Time = 10578.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077657747 0 0.3848502 water fraction, min, max = 0.13710928 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077654401 0 0.38484761 water fraction, min, max = 0.13711262 4.2787238e-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 = 0.077657747 0 0.3848502 water fraction, min, max = 0.13710927 4.2787238e-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 = 0.077654406 0 0.38484761 water fraction, min, max = 0.13711261 4.2787238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5799945e-06, Final residual = 8.1840058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1803575e-09, Final residual = 2.0329091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765775 0 0.3848502 water fraction, min, max = 0.13710927 4.2797142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077654406 0 0.38484761 water fraction, min, max = 0.13711262 4.2807045e-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 = 0.07765775 0 0.3848502 water fraction, min, max = 0.13710927 4.2797142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077654406 0 0.38484761 water fraction, min, max = 0.13711262 4.2807045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984594e-06, Final residual = 1.68251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825229e-09, Final residual = 2.7351326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.28 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.086414449 max: 0.5996423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005965, dtInletScale=2.7021598e+15 -> dtScale=1.0005965 deltaT = 6.2882376 Time = 10584.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077651059 0 0.38484501 water fraction, min, max = 0.13711597 4.2807045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077647714 0 0.38484242 water fraction, min, max = 0.13711931 4.2807045e-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 = 0.077651059 0 0.38484501 water fraction, min, max = 0.13711596 4.2807045e-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 = 0.077647718 0 0.38484242 water fraction, min, max = 0.1371193 4.2807046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5791921e-06, Final residual = 8.1868336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1894001e-09, Final residual = 2.0372607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077651062 0 0.38484502 water fraction, min, max = 0.13711596 4.2807045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077647719 0 0.38484242 water fraction, min, max = 0.13711931 4.2807045e-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 = 0.077651062 0 0.38484502 water fraction, min, max = 0.13711596 4.2807045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077647719 0 0.38484242 water fraction, min, max = 0.13711931 4.2807045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984405e-06, Final residual = 1.6822936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912258e-09, Final residual = 2.6849735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.93 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.086457393 max: 0.59993885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=2.7021598e+15 -> dtScale=1.0001019 deltaT = 6.2882376 Time = 10590.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644374 0 0.38483983 water fraction, min, max = 0.13712265 4.2807045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077641032 0 0.38483724 water fraction, min, max = 0.13712599 4.2807046e-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 = 0.077644374 0 0.38483983 water fraction, min, max = 0.13712264 4.2807046e-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 = 0.077641036 0 0.38483724 water fraction, min, max = 0.13712598 4.2807046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763629e-06, Final residual = 8.1857406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1881232e-09, Final residual = 2.0261594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077644377 0 0.38483983 water fraction, min, max = 0.13712265 4.2807045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077641036 0 0.38483724 water fraction, min, max = 0.13712599 4.2807046e-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 = 0.077644377 0 0.38483983 water fraction, min, max = 0.13712265 4.2807045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077641037 0 0.38483724 water fraction, min, max = 0.13712599 4.2807046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976335e-06, Final residual = 1.6801774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6839612e-09, Final residual = 2.5442398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.63 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.086452597 max: 0.59990413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 6.2882376 Time = 10597.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637695 0 0.38483465 water fraction, min, max = 0.13712933 4.2807046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077634355 0 0.38483206 water fraction, min, max = 0.13713267 4.2807046e-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 = 0.077637695 0 0.38483465 water fraction, min, max = 0.13712932 4.2807046e-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 = 0.077634359 0 0.38483206 water fraction, min, max = 0.13713266 4.2807046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5735687e-06, Final residual = 8.1851166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1857142e-09, Final residual = 2.0508508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077637697 0 0.38483465 water fraction, min, max = 0.13712933 4.2807046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077634359 0 0.38483206 water fraction, min, max = 0.13713267 4.2807046e-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 = 0.077637697 0 0.38483465 water fraction, min, max = 0.13712933 4.2807046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077634359 0 0.38483206 water fraction, min, max = 0.13713267 4.2807046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.396609e-06, Final residual = 1.6799885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865957e-09, Final residual = 2.5911737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.18 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.086447805 max: 0.59986944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 6.2882376 Time = 10603.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07763102 0 0.38482948 water fraction, min, max = 0.137136 4.2807046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627683 0 0.38482689 water fraction, min, max = 0.13713934 4.2807046e-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 = 0.07763102 0 0.38482948 water fraction, min, max = 0.137136 4.2807046e-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 = 0.077627687 0 0.38482689 water fraction, min, max = 0.13713933 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5706764e-06, Final residual = 8.1834656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.193051e-09, Final residual = 2.0507564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077631023 0 0.38482948 water fraction, min, max = 0.137136 4.2807046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627688 0 0.38482689 water fraction, min, max = 0.13713934 4.2807046e-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 = 0.077631023 0 0.38482948 water fraction, min, max = 0.137136 4.2807046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077627688 0 0.38482689 water fraction, min, max = 0.13713934 4.2807046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954854e-06, Final residual = 1.6769968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845381e-09, Final residual = 2.7193612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.79 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.086443017 max: 0.59983477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002755, dtInletScale=2.7021598e+15 -> dtScale=1.0002755 deltaT = 6.2882376 Time = 10609.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077624351 0 0.38482431 water fraction, min, max = 0.13714267 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077621016 0 0.38482172 water fraction, min, max = 0.137146 4.2807047e-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 = 0.077624351 0 0.38482431 water fraction, min, max = 0.13714266 4.2807047e-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 = 0.07762102 0 0.38482172 water fraction, min, max = 0.137146 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5677427e-06, Final residual = 8.1822573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889794e-09, Final residual = 2.047409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077624353 0 0.38482431 water fraction, min, max = 0.13714267 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077621021 0 0.38482172 water fraction, min, max = 0.13714601 4.2807047e-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 = 0.077624353 0 0.38482431 water fraction, min, max = 0.13714267 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077621021 0 0.38482172 water fraction, min, max = 0.13714601 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947189e-06, Final residual = 1.6759117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806084e-09, Final residual = 2.9625375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.38 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.086438232 max: 0.59980013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003332, dtInletScale=2.7021598e+15 -> dtScale=1.0003332 deltaT = 6.2882376 Time = 10616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617687 0 0.38481914 water fraction, min, max = 0.13714934 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077614354 0 0.38481656 water fraction, min, max = 0.13715267 4.2807047e-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 = 0.077617687 0 0.38481914 water fraction, min, max = 0.13714933 4.2807047e-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 = 0.077614359 0 0.38481656 water fraction, min, max = 0.13715266 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5649847e-06, Final residual = 8.1807245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1855693e-09, Final residual = 2.0576468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077617689 0 0.38481914 water fraction, min, max = 0.13714933 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077614359 0 0.38481656 water fraction, min, max = 0.13715267 4.2807047e-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 = 0.077617689 0 0.38481914 water fraction, min, max = 0.13714933 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077614359 0 0.38481656 water fraction, min, max = 0.13715267 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3937877e-06, Final residual = 1.6731764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806743e-09, Final residual = 2.6734971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.95 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.086433451 max: 0.59976552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000391, dtInletScale=2.7021598e+15 -> dtScale=1.000391 deltaT = 6.2882376 Time = 10622.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077611028 0 0.38481398 water fraction, min, max = 0.137156 4.2816994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077607698 0 0.3848114 water fraction, min, max = 0.13715932 4.2826943e-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 = 0.077611028 0 0.38481398 water fraction, min, max = 0.13715599 4.2816996e-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 = 0.077607702 0 0.3848114 water fraction, min, max = 0.13715932 4.2826945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.562173e-06, Final residual = 8.1802833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1783232e-09, Final residual = 2.0111605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07761103 0 0.38481398 water fraction, min, max = 0.13715599 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077607703 0 0.3848114 water fraction, min, max = 0.13715933 4.2807047e-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 = 0.07761103 0 0.38481398 water fraction, min, max = 0.13715599 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077607703 0 0.3848114 water fraction, min, max = 0.13715933 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927581e-06, Final residual = 1.6673571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757404e-09, Final residual = 2.5859017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.57 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.086428674 max: 0.59973093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004486, dtInletScale=2.7021598e+15 -> dtScale=1.0004486 deltaT = 6.2882376 Time = 10628.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077604374 0 0.38480882 water fraction, min, max = 0.13716265 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077601047 0 0.38480624 water fraction, min, max = 0.13716597 4.2807048e-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 = 0.077604374 0 0.38480882 water fraction, min, max = 0.13716264 4.2807047e-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 = 0.077601051 0 0.38480624 water fraction, min, max = 0.13716597 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.559307e-06, Final residual = 8.1790756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1790116e-09, Final residual = 2.0046022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077604376 0 0.38480882 water fraction, min, max = 0.13716265 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077601051 0 0.38480624 water fraction, min, max = 0.13716598 4.2807047e-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 = 0.077604376 0 0.38480882 water fraction, min, max = 0.13716265 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077601052 0 0.38480624 water fraction, min, max = 0.13716598 4.2807047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.391651e-06, Final residual = 1.6682926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760164e-09, Final residual = 2.5642516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.1 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.0864239 max: 0.59969637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005063, dtInletScale=2.7021598e+15 -> dtScale=1.0005063 deltaT = 6.2882376 Time = 10634.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077597725 0 0.38480367 water fraction, min, max = 0.1371693 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775944 0 0.38480109 water fraction, min, max = 0.13717262 4.2807048e-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 = 0.077597725 0 0.38480367 water fraction, min, max = 0.13716929 4.2807048e-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 = 0.077594405 0 0.38480109 water fraction, min, max = 0.13717262 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.556435e-06, Final residual = 8.1775044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1813354e-09, Final residual = 2.0518432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077597727 0 0.38480367 water fraction, min, max = 0.1371693 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077594405 0 0.38480109 water fraction, min, max = 0.13717262 4.2807048e-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 = 0.077597727 0 0.38480367 water fraction, min, max = 0.1371693 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077594405 0 0.38480109 water fraction, min, max = 0.13717262 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904623e-06, Final residual = 1.6714036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779658e-09, Final residual = 2.6954408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.64 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.086419129 max: 0.59966184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005639, dtInletScale=2.7021598e+15 -> dtScale=1.0005639 deltaT = 6.2917311 Time = 10641.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591079 0 0.38479852 water fraction, min, max = 0.13717594 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077587756 0 0.38479594 water fraction, min, max = 0.13717926 4.2807048e-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 = 0.07759108 0 0.38479852 water fraction, min, max = 0.13717594 4.2807048e-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 = 0.07758776 0 0.38479594 water fraction, min, max = 0.13717926 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.555731e-06, Final residual = 8.1803141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1793125e-09, Final residual = 2.03986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591082 0 0.38479852 water fraction, min, max = 0.13717594 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077587761 0 0.38479595 water fraction, min, max = 0.13717927 4.2807048e-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 = 0.077591082 0 0.38479852 water fraction, min, max = 0.13717594 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077587761 0 0.38479595 water fraction, min, max = 0.13717927 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903861e-06, Final residual = 1.6706945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768896e-09, Final residual = 2.5279361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.15 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.086462368 max: 0.59996044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 6.2917311 Time = 10647.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077584437 0 0.38479337 water fraction, min, max = 0.13718259 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077581116 0 0.3847908 water fraction, min, max = 0.1371859 4.2807049e-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 = 0.077584438 0 0.38479337 water fraction, min, max = 0.13718258 4.2807048e-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 = 0.07758112 0 0.3847908 water fraction, min, max = 0.1371859 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5529055e-06, Final residual = 8.1795124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1812849e-09, Final residual = 2.0462463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07758444 0 0.38479337 water fraction, min, max = 0.13718258 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077581121 0 0.3847908 water fraction, min, max = 0.13718591 4.2807048e-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 = 0.07758444 0 0.38479337 water fraction, min, max = 0.13718258 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077581121 0 0.3847908 water fraction, min, max = 0.13718591 4.2807048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891435e-06, Final residual = 1.6682739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706763e-09, Final residual = 2.6394065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.58 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.086457599 max: 0.59992592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 6.2917311 Time = 10653.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775778 0 0.38478823 water fraction, min, max = 0.13718922 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574482 0 0.38478566 water fraction, min, max = 0.13719254 4.2807049e-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 = 0.077577801 0 0.38478823 water fraction, min, max = 0.13718921 4.2807049e-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 = 0.077574486 0 0.38478566 water fraction, min, max = 0.13719253 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5499545e-06, Final residual = 8.1781399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1775818e-09, Final residual = 2.0519757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077577803 0 0.38478823 water fraction, min, max = 0.13718922 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574486 0 0.38478566 water fraction, min, max = 0.13719254 4.2807049e-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 = 0.077577803 0 0.38478823 water fraction, min, max = 0.13718922 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574486 0 0.38478566 water fraction, min, max = 0.13719254 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879955e-06, Final residual = 1.6654532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693969e-09, Final residual = 2.9141607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.05 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.086452835 max: 0.59989142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=2.7021598e+15 -> dtScale=1.000181 deltaT = 6.2917311 Time = 10660.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077571168 0 0.38478309 water fraction, min, max = 0.13719586 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077567852 0 0.38478052 water fraction, min, max = 0.13719917 4.2807049e-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 = 0.077571169 0 0.38478309 water fraction, min, max = 0.13719585 4.2807049e-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 = 0.077567857 0 0.38478052 water fraction, min, max = 0.13719916 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471797e-06, Final residual = 8.1764621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1791702e-09, Final residual = 2.0354984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077571171 0 0.38478309 water fraction, min, max = 0.13719585 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077567857 0 0.38478053 water fraction, min, max = 0.13719917 4.2807049e-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 = 0.077571171 0 0.38478309 water fraction, min, max = 0.13719585 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077567857 0 0.38478053 water fraction, min, max = 0.13719917 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869301e-06, Final residual = 1.6602178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715252e-09, Final residual = 2.558481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.59 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.086448073 max: 0.59985695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=2.7021598e+15 -> dtScale=1.0002385 deltaT = 6.2917311 Time = 10666.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077564541 0 0.38477796 water fraction, min, max = 0.13720248 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077561228 0 0.38477539 water fraction, min, max = 0.13720579 4.280705e-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 = 0.077564542 0 0.38477796 water fraction, min, max = 0.13720247 4.280705e-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 = 0.077561232 0 0.38477539 water fraction, min, max = 0.13720579 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5443229e-06, Final residual = 8.1758751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1781719e-09, Final residual = 2.0455744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077564544 0 0.38477796 water fraction, min, max = 0.13720248 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077561233 0 0.38477539 water fraction, min, max = 0.1372058 4.280705e-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 = 0.077564544 0 0.38477796 water fraction, min, max = 0.13720248 4.2807049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077561233 0 0.38477539 water fraction, min, max = 0.1372058 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858161e-06, Final residual = 1.6599516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675765e-09, Final residual = 2.5255944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.28 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.086443316 max: 0.59982251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=2.7021598e+15 -> dtScale=1.0002959 deltaT = 6.2917311 Time = 10672.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07755792 0 0.38477283 water fraction, min, max = 0.1372091 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077554609 0 0.38477026 water fraction, min, max = 0.13721241 4.280705e-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 = 0.07755792 0 0.38477283 water fraction, min, max = 0.1372091 4.280705e-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 = 0.077554613 0 0.38477026 water fraction, min, max = 0.13721241 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5414691e-06, Final residual = 8.1744307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1766874e-09, Final residual = 2.031158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557922 0 0.38477283 water fraction, min, max = 0.1372091 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077554613 0 0.38477027 water fraction, min, max = 0.13721241 4.280705e-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 = 0.077557922 0 0.38477283 water fraction, min, max = 0.1372091 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077554613 0 0.38477027 water fraction, min, max = 0.13721241 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848304e-06, Final residual = 1.6576074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601587e-09, Final residual = 2.8715576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.77 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.086438561 max: 0.59978809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003533, dtInletScale=2.7021598e+15 -> dtScale=1.0003533 deltaT = 6.2917311 Time = 10678.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077551303 0 0.38476771 water fraction, min, max = 0.13721572 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077547995 0 0.38476514 water fraction, min, max = 0.13721903 4.280705e-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 = 0.077551303 0 0.38476771 water fraction, min, max = 0.13721571 4.280705e-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 = 0.077547999 0 0.38476514 water fraction, min, max = 0.13721902 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5386024e-06, Final residual = 8.1723532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1685086e-09, Final residual = 2.0287723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077551306 0 0.38476771 water fraction, min, max = 0.13721572 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077547999 0 0.38476515 water fraction, min, max = 0.13721903 4.280705e-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 = 0.077551306 0 0.38476771 water fraction, min, max = 0.13721572 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077547999 0 0.38476515 water fraction, min, max = 0.13721903 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838617e-06, Final residual = 1.6554803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614481e-09, Final residual = 2.5764618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.31 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.086433811 max: 0.5997537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004107, dtInletScale=2.7021598e+15 -> dtScale=1.0004107 deltaT = 6.2917311 Time = 10685.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077544691 0 0.38476259 water fraction, min, max = 0.13722233 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077541386 0 0.38476002 water fraction, min, max = 0.13722563 4.2807051e-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 = 0.077544692 0 0.38476259 water fraction, min, max = 0.13722232 4.2807051e-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 = 0.07754139 0 0.38476002 water fraction, min, max = 0.13722563 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5357696e-06, Final residual = 8.1716091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.175957e-09, Final residual = 2.0252228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077544694 0 0.38476259 water fraction, min, max = 0.13722233 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07754139 0 0.38476003 water fraction, min, max = 0.13722564 4.2807051e-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 = 0.077544694 0 0.38476259 water fraction, min, max = 0.13722233 4.280705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07754139 0 0.38476003 water fraction, min, max = 0.13722564 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829012e-06, Final residual = 1.6535543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674159e-09, Final residual = 2.7856064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.81 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.086429064 max: 0.59971933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000468, dtInletScale=2.7021598e+15 -> dtScale=1.000468 deltaT = 6.2917311 Time = 10691.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077538085 0 0.38475747 water fraction, min, max = 0.13722894 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534782 0 0.38475491 water fraction, min, max = 0.13723224 4.2807051e-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 = 0.077538085 0 0.38475747 water fraction, min, max = 0.13722893 4.2807051e-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 = 0.077534786 0 0.38475491 water fraction, min, max = 0.13723223 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328987e-06, Final residual = 8.1695771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1703034e-09, Final residual = 2.0563005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077538087 0 0.38475747 water fraction, min, max = 0.13722894 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534786 0 0.38475491 water fraction, min, max = 0.13723224 4.2807051e-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 = 0.077538087 0 0.38475747 water fraction, min, max = 0.13722894 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534786 0 0.38475491 water fraction, min, max = 0.13723224 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817236e-06, Final residual = 1.6558496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.659721e-09, Final residual = 2.5543882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.35 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.08642432 max: 0.59968499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005253, dtInletScale=2.7021598e+15 -> dtScale=1.0005253 deltaT = 6.2917311 Time = 10697.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077531483 0 0.38475236 water fraction, min, max = 0.13723554 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077528183 0 0.3847498 water fraction, min, max = 0.13723884 4.2807051e-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 = 0.077531484 0 0.38475236 water fraction, min, max = 0.13723553 4.2807051e-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 = 0.077528187 0 0.3847498 water fraction, min, max = 0.13723883 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5300744e-06, Final residual = 8.1689352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1701827e-09, Final residual = 2.0269241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077531486 0 0.38475236 water fraction, min, max = 0.13723554 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077528187 0 0.38474981 water fraction, min, max = 0.13723884 4.2807051e-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 = 0.077531486 0 0.38475236 water fraction, min, max = 0.13723554 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077528187 0 0.38474981 water fraction, min, max = 0.13723884 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806361e-06, Final residual = 1.6558218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.66341e-09, Final residual = 2.5546564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.93 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.08641958 max: 0.59965068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005825, dtInletScale=2.7021598e+15 -> dtScale=1.0005825 deltaT = 6.295248 Time = 10704.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077524885 0 0.38474725 water fraction, min, max = 0.13724214 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077521585 0 0.3847447 water fraction, min, max = 0.13724543 4.2807052e-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 = 0.077524886 0 0.38474725 water fraction, min, max = 0.13724213 4.2807052e-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 = 0.077521589 0 0.3847447 water fraction, min, max = 0.13724543 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5293139e-06, Final residual = 8.1714323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.18386e-09, Final residual = 2.0479729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077524888 0 0.38474725 water fraction, min, max = 0.13724214 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07752159 0 0.3847447 water fraction, min, max = 0.13724544 4.2807051e-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 = 0.077524888 0 0.38474725 water fraction, min, max = 0.13724214 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07752159 0 0.3847447 water fraction, min, max = 0.13724544 4.2807051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805543e-06, Final residual = 1.658868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.665803e-09, Final residual = 2.57057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.43 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.086463145 max: 0.59995154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 6.295248 Time = 10710.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07751829 0 0.38474215 water fraction, min, max = 0.13724873 4.2817098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514993 0 0.38473959 water fraction, min, max = 0.13725203 4.2827146e-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 = 0.077518291 0 0.38474215 water fraction, min, max = 0.13724872 4.28171e-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 = 0.077514997 0 0.38473959 water fraction, min, max = 0.13725202 4.2827148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5264768e-06, Final residual = 8.17004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1751006e-09, Final residual = 2.0292187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077518293 0 0.38474215 water fraction, min, max = 0.13724873 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514997 0 0.3847396 water fraction, min, max = 0.13725203 4.2807052e-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 = 0.077518293 0 0.38474215 water fraction, min, max = 0.13724873 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077514997 0 0.3847396 water fraction, min, max = 0.13725203 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794499e-06, Final residual = 1.657333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.660888e-09, Final residual = 2.5247346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.99 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.086458407 max: 0.59991724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=2.7021598e+15 -> dtScale=1.000138 deltaT = 6.295248 Time = 10716.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775117 0 0.38473704 water fraction, min, max = 0.13725532 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077508405 0 0.38473449 water fraction, min, max = 0.13725861 4.2807052e-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 = 0.077511701 0 0.38473704 water fraction, min, max = 0.13725531 4.2807052e-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 = 0.07750841 0 0.38473449 water fraction, min, max = 0.13725861 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5235633e-06, Final residual = 8.1689466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1656514e-09, Final residual = 2.0357571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077511703 0 0.38473705 water fraction, min, max = 0.13725532 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750841 0 0.3847345 water fraction, min, max = 0.13725862 4.2807052e-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 = 0.077511703 0 0.38473705 water fraction, min, max = 0.13725532 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750841 0 0.3847345 water fraction, min, max = 0.13725862 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781442e-06, Final residual = 1.6569947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601048e-09, Final residual = 2.6465151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.49 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.086453672 max: 0.59988296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=2.7021598e+15 -> dtScale=1.0001951 deltaT = 6.295248 Time = 10723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505115 0 0.38473195 water fraction, min, max = 0.13726191 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077501823 0 0.3847294 water fraction, min, max = 0.1372652 4.2807053e-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 = 0.077505116 0 0.38473195 water fraction, min, max = 0.1372619 4.2807052e-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 = 0.077501827 0 0.3847294 water fraction, min, max = 0.13726519 4.2807053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207446e-06, Final residual = 8.1672462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1707158e-09, Final residual = 2.0099815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505118 0 0.38473195 water fraction, min, max = 0.13726191 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077501828 0 0.3847294 water fraction, min, max = 0.1372652 4.2807052e-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 = 0.077505118 0 0.38473195 water fraction, min, max = 0.13726191 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077501828 0 0.3847294 water fraction, min, max = 0.1372652 4.2807052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770568e-06, Final residual = 1.6542349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589347e-09, Final residual = 2.6414967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.09 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.086448941 max: 0.59984871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 6.295248 Time = 10729.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077498536 0 0.38472686 water fraction, min, max = 0.13726849 4.2807053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495246 0 0.38472431 water fraction, min, max = 0.13727177 4.2807053e-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 = 0.077498536 0 0.38472686 water fraction, min, max = 0.13726848 4.2807053e-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 = 0.07749525 0 0.38472431 water fraction, min, max = 0.13727177 4.2807053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5179294e-06, Final residual = 8.1658636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1734264e-09, Final residual = 2.0545478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077498538 0 0.38472686 water fraction, min, max = 0.13726849 4.2807053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07749525 0 0.38472431 water fraction, min, max = 0.13727178 4.2807053e-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 = 0.077498538 0 0.38472686 water fraction, min, max = 0.13726849 4.2807053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07749525 0 0.38472431 water fraction, min, max = 0.13727178 4.2807053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758294e-06, Final residual = 1.6572482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604842e-09, Final residual = 2.5422647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.64 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.086444214 max: 0.59981449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003093, dtInletScale=2.7021598e+15 -> dtScale=1.0003093 deltaT = 6.295248 Time = 10735.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491961 0 0.38472177 water fraction, min, max = 0.13727506 4.2807053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077488673 0 0.38471922 water fraction, min, max = 0.13727835 4.2807053e-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 = 0.077491961 0 0.38472177 water fraction, min, max = 0.13727505 4.2807053e-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 = 0.077488678 0 0.38471922 water fraction, min, max = 0.13727834 4.2807053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5151194e-06, Final residual = 8.164408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1692032e-09, Final residual = 2.0444347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491963 0 0.38472177 water fraction, min, max = 0.13727506 4.2807058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077488678 0 0.38471923 water fraction, min, max = 0.13727835 4.280706e-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 = 0.077491963 0 0.38472177 water fraction, min, max = 0.13727506 4.2807058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077488678 0 0.38471923 water fraction, min, max = 0.13727835 4.280706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3746588e-06, Final residual = 1.6561843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.669808e-09, Final residual = 2.6384033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.11 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.08643949 max: 0.59978029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003663, dtInletScale=2.7021598e+15 -> dtScale=1.0003663 deltaT = 6.295248 Time = 10741.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485391 0 0.38471669 water fraction, min, max = 0.13728163 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077482106 0 0.38471414 water fraction, min, max = 0.13728491 4.2807061e-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 = 0.077485391 0 0.38471669 water fraction, min, max = 0.13728162 4.2807061e-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 = 0.07748211 0 0.38471414 water fraction, min, max = 0.13728491 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5123727e-06, Final residual = 8.1624981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1625826e-09, Final residual = 2.0254293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485393 0 0.38471669 water fraction, min, max = 0.13728163 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077482111 0 0.38471415 water fraction, min, max = 0.13728492 4.2807061e-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 = 0.077485393 0 0.38471669 water fraction, min, max = 0.13728163 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077482111 0 0.38471415 water fraction, min, max = 0.13728492 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.373753e-06, Final residual = 1.6541054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6669984e-09, Final residual = 2.6250197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.59 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.086434769 max: 0.59974612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004233, dtInletScale=2.7021598e+15 -> dtScale=1.0004233 deltaT = 6.295248 Time = 10748.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077478826 0 0.38471161 water fraction, min, max = 0.1372882 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077475544 0 0.38470907 water fraction, min, max = 0.13729148 4.2807061e-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 = 0.077478826 0 0.38471161 water fraction, min, max = 0.13728819 4.2807061e-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 = 0.077475548 0 0.38470907 water fraction, min, max = 0.13729147 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5095863e-06, Final residual = 8.161109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1654917e-09, Final residual = 2.0396178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077478829 0 0.38471161 water fraction, min, max = 0.1372882 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077475548 0 0.38470907 water fraction, min, max = 0.13729148 4.2807061e-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 = 0.077478829 0 0.38471161 water fraction, min, max = 0.1372882 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077475548 0 0.38470907 water fraction, min, max = 0.13729148 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727104e-06, Final residual = 1.6545279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.657381e-09, Final residual = 2.5937676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.08 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.086430053 max: 0.59971197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004803, dtInletScale=2.7021598e+15 -> dtScale=1.0004803 deltaT = 6.295248 Time = 10754.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472266 0 0.38470653 water fraction, min, max = 0.13729476 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077468986 0 0.38470399 water fraction, min, max = 0.13729803 4.2807062e-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 = 0.077472267 0 0.38470653 water fraction, min, max = 0.13729475 4.2807061e-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 = 0.077468991 0 0.38470399 water fraction, min, max = 0.13729803 4.2807062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5067966e-06, Final residual = 8.1598404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1679259e-09, Final residual = 2.0460587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077472269 0 0.38470653 water fraction, min, max = 0.13729476 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077468991 0 0.384704 water fraction, min, max = 0.13729804 4.2807061e-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 = 0.077472269 0 0.38470653 water fraction, min, max = 0.13729475 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077468991 0 0.384704 water fraction, min, max = 0.13729804 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718036e-06, Final residual = 1.6530933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598104e-09, Final residual = 2.6236264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.61 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.086425339 max: 0.59967785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005372, dtInletScale=2.7021598e+15 -> dtScale=1.0005372 deltaT = 6.295248 Time = 10760.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077465712 0 0.38470146 water fraction, min, max = 0.13730131 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077462434 0 0.38469893 water fraction, min, max = 0.13730459 4.2807061e-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 = 0.077465712 0 0.38470146 water fraction, min, max = 0.1373013 4.2807061e-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 = 0.077462439 0 0.38469893 water fraction, min, max = 0.13730458 4.2807061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041367e-06, Final residual = 8.1585522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1646559e-09, Final residual = 2.0363468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077465714 0 0.38470146 water fraction, min, max = 0.13730131 4.305223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077462439 0 0.38469893 water fraction, min, max = 0.13730459 4.3297371e-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 = 0.077465714 0 0.38470146 water fraction, min, max = 0.13730131 4.305223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077462439 0 0.38469893 water fraction, min, max = 0.13730459 4.3297371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708885e-06, Final residual = 1.6518896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559892e-09, Final residual = 2.7535649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.13 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.086420629 max: 0.59964376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005941, dtInletScale=2.7021598e+15 -> dtScale=1.0005941 deltaT = 6.2987886 Time = 10767.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07745916 0 0.3846964 water fraction, min, max = 0.13730786 4.3297371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077455883 0 0.38469386 water fraction, min, max = 0.13731114 4.3297371e-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 = 0.07745916 0 0.3846964 water fraction, min, max = 0.13730786 4.3297371e-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 = 0.077455888 0 0.38469386 water fraction, min, max = 0.13731113 4.3297371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5034278e-06, Final residual = 8.1610272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1576707e-09, Final residual = 2.0401631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077459163 0 0.3846964 water fraction, min, max = 0.13730786 4.3297371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077455888 0 0.38469386 water fraction, min, max = 0.13731114 4.3297371e-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 = 0.077459163 0 0.3846964 water fraction, min, max = 0.13730786 4.3297371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077455888 0 0.38469386 water fraction, min, max = 0.13731114 4.3297371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707055e-06, Final residual = 1.6538571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517846e-09, Final residual = 3.3590698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.68 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.086464523 max: 0.59994691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 6.2987886 Time = 10773.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452612 0 0.38469133 water fraction, min, max = 0.13731441 4.3297371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077449337 0 0.3846888 water fraction, min, max = 0.13731768 4.3297372e-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 = 0.077452612 0 0.38469133 water fraction, min, max = 0.1373144 4.3297371e-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 = 0.077449342 0 0.3846888 water fraction, min, max = 0.13731768 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5006148e-06, Final residual = 8.1585328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1608779e-09, Final residual = 2.038351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077452614 0 0.38469133 water fraction, min, max = 0.13731441 4.3297371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077449342 0 0.3846888 water fraction, min, max = 0.13731769 4.3297371e-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 = 0.077452614 0 0.38469133 water fraction, min, max = 0.13731441 4.3297371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077449342 0 0.3846888 water fraction, min, max = 0.13731769 4.3297371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696657e-06, Final residual = 1.6506036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572651e-09, Final residual = 2.8833122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.22 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.086459815 max: 0.59991283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=2.7021598e+15 -> dtScale=1.0001453 deltaT = 6.2987886 Time = 10779.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077446068 0 0.38468627 water fraction, min, max = 0.13732096 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077442796 0 0.38468374 water fraction, min, max = 0.13732422 4.3297372e-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 = 0.077446069 0 0.38468627 water fraction, min, max = 0.13732095 4.3297372e-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 = 0.077442801 0 0.38468374 water fraction, min, max = 0.13732422 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4978529e-06, Final residual = 8.1581374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1585757e-09, Final residual = 2.0440898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077446071 0 0.38468627 water fraction, min, max = 0.13732095 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077442801 0 0.38468374 water fraction, min, max = 0.13732423 4.3297372e-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 = 0.077446071 0 0.38468627 water fraction, min, max = 0.13732095 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077442801 0 0.38468374 water fraction, min, max = 0.13732423 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685045e-06, Final residual = 1.6509683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538026e-09, Final residual = 2.8623762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.79 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.086455111 max: 0.59987877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=2.7021598e+15 -> dtScale=1.0002021 deltaT = 6.2987886 Time = 10785.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07743953 0 0.38468122 water fraction, min, max = 0.13732749 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077436261 0 0.38467869 water fraction, min, max = 0.13733076 4.3297372e-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 = 0.07743953 0 0.38468122 water fraction, min, max = 0.13732749 4.3297372e-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 = 0.077436265 0 0.38467869 water fraction, min, max = 0.13733076 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4949911e-06, Final residual = 8.1569151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.155248e-09, Final residual = 2.0144006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077439532 0 0.38468122 water fraction, min, max = 0.13732749 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077436265 0 0.38467869 water fraction, min, max = 0.13733076 4.3297372e-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 = 0.077439532 0 0.38468122 water fraction, min, max = 0.13732749 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077436265 0 0.38467869 water fraction, min, max = 0.13733076 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671559e-06, Final residual = 1.6476946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567847e-09, Final residual = 2.863557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.29 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.086450409 max: 0.59984474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=2.7021598e+15 -> dtScale=1.0002588 deltaT = 6.2987886 Time = 10792.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077432996 0 0.38467616 water fraction, min, max = 0.13733403 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07742973 0 0.38467364 water fraction, min, max = 0.13733729 4.3297373e-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 = 0.077432997 0 0.38467616 water fraction, min, max = 0.13733402 4.3297373e-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 = 0.077429734 0 0.38467364 water fraction, min, max = 0.13733729 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4923599e-06, Final residual = 8.1555297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1580676e-09, Final residual = 2.0419753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077432999 0 0.38467617 water fraction, min, max = 0.13733403 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077429734 0 0.38467364 water fraction, min, max = 0.13733729 4.3297373e-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 = 0.077432999 0 0.38467617 water fraction, min, max = 0.13733403 4.3297372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077429734 0 0.38467364 water fraction, min, max = 0.13733729 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661251e-06, Final residual = 1.6541661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587394e-09, Final residual = 3.3173562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.9 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.086445712 max: 0.59981073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=2.7021598e+15 -> dtScale=1.0003155 deltaT = 6.2987886 Time = 10798.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077426468 0 0.38467112 water fraction, min, max = 0.13734056 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423204 0 0.38466859 water fraction, min, max = 0.13734382 4.3297373e-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 = 0.077426468 0 0.38467112 water fraction, min, max = 0.13734055 4.3297373e-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 = 0.077423208 0 0.38466859 water fraction, min, max = 0.13734381 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4894059e-06, Final residual = 8.1525369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1430442e-09, Final residual = 2.0060575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07742647 0 0.38467112 water fraction, min, max = 0.13734055 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423208 0 0.3846686 water fraction, min, max = 0.13734382 4.3297373e-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 = 0.07742647 0 0.38467112 water fraction, min, max = 0.13734055 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423208 0 0.3846686 water fraction, min, max = 0.13734382 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.365024e-06, Final residual = 1.6563639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.663083e-09, Final residual = 2.5576878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.51 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.086441018 max: 0.59977675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003722, dtInletScale=2.7021598e+15 -> dtScale=1.0003722 deltaT = 6.2987886 Time = 10804.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077419944 0 0.38466608 water fraction, min, max = 0.13734708 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077416683 0 0.38466355 water fraction, min, max = 0.13735034 4.3297373e-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 = 0.077419945 0 0.38466608 water fraction, min, max = 0.13734707 4.3297373e-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 = 0.077416687 0 0.38466355 water fraction, min, max = 0.13735033 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.486644e-06, Final residual = 8.1526859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1637311e-09, Final residual = 2.0644877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077419947 0 0.38466608 water fraction, min, max = 0.13734708 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077416687 0 0.38466356 water fraction, min, max = 0.13735034 4.3297373e-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 = 0.077419947 0 0.38466608 water fraction, min, max = 0.13734708 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077416687 0 0.38466356 water fraction, min, max = 0.13735034 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641175e-06, Final residual = 1.6579336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597354e-09, Final residual = 2.5954796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.15 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.086436327 max: 0.5997428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004289, dtInletScale=2.7021598e+15 -> dtScale=1.0004289 deltaT = 6.2987886 Time = 10811.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077413426 0 0.38466104 water fraction, min, max = 0.1373536 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410167 0 0.38465852 water fraction, min, max = 0.13735685 4.3297374e-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 = 0.077413426 0 0.38466104 water fraction, min, max = 0.13735359 4.3297374e-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 = 0.077410171 0 0.38465852 water fraction, min, max = 0.13735685 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4838839e-06, Final residual = 8.1516724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.152103e-09, Final residual = 2.021077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077413428 0 0.38466104 water fraction, min, max = 0.1373536 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410171 0 0.38465852 water fraction, min, max = 0.13735686 4.3297374e-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 = 0.077413428 0 0.38466104 water fraction, min, max = 0.1373536 4.3297373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077410171 0 0.38465852 water fraction, min, max = 0.13735686 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631157e-06, Final residual = 1.6528357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591704e-09, Final residual = 3.3608879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.73 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.08643164 max: 0.59970887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004855, dtInletScale=2.7021598e+15 -> dtScale=1.0004855 deltaT = 6.2987886 Time = 10817.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406912 0 0.384656 water fraction, min, max = 0.13736011 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077403655 0 0.38465349 water fraction, min, max = 0.13736336 4.3297374e-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 = 0.077406913 0 0.384656 water fraction, min, max = 0.1373601 4.3297374e-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 = 0.07740366 0 0.38465349 water fraction, min, max = 0.13736336 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4811177e-06, Final residual = 8.1486191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1475333e-09, Final residual = 2.0327887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406915 0 0.384656 water fraction, min, max = 0.13736011 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07740366 0 0.38465349 water fraction, min, max = 0.13736337 4.3297374e-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 = 0.077406915 0 0.384656 water fraction, min, max = 0.13736011 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07740366 0 0.38465349 water fraction, min, max = 0.13736337 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620186e-06, Final residual = 1.6545425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607761e-09, Final residual = 2.6584126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.35 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.086426957 max: 0.59967497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000542, dtInletScale=2.7021598e+15 -> dtScale=1.000542 deltaT = 6.2987886 Time = 10823.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077400404 0 0.38465097 water fraction, min, max = 0.13736662 4.3307537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077397149 0 0.38464846 water fraction, min, max = 0.13736987 4.3317701e-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 = 0.077400404 0 0.38465097 water fraction, min, max = 0.13736661 4.3307539e-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 = 0.077397153 0 0.38464846 water fraction, min, max = 0.13736987 4.3317703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4783183e-06, Final residual = 8.148653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1482977e-09, Final residual = 2.0187547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077400406 0 0.38465097 water fraction, min, max = 0.13736662 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077397154 0 0.38464846 water fraction, min, max = 0.13736987 4.3297374e-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 = 0.077400406 0 0.38465097 water fraction, min, max = 0.13736662 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077397154 0 0.38464846 water fraction, min, max = 0.13736987 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608549e-06, Final residual = 1.6566981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583953e-09, Final residual = 2.7386874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.92 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.086422277 max: 0.59964109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005985, dtInletScale=2.7021598e+15 -> dtScale=1.0005985 deltaT = 6.3023533 Time = 10830 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077393898 0 0.38464595 water fraction, min, max = 0.13737313 4.3307548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077390644 0 0.38464343 water fraction, min, max = 0.13737638 4.3317724e-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 = 0.077393898 0 0.38464595 water fraction, min, max = 0.13737312 4.3307551e-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 = 0.077390649 0 0.38464343 water fraction, min, max = 0.13737637 4.3317727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4775377e-06, Final residual = 8.1516591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.15234e-09, Final residual = 2.0357668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077393901 0 0.38464595 water fraction, min, max = 0.13737312 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077390649 0 0.38464344 water fraction, min, max = 0.13737638 4.3297374e-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 = 0.077393901 0 0.38464595 water fraction, min, max = 0.13737312 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077390649 0 0.38464344 water fraction, min, max = 0.13737638 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.360279e-06, Final residual = 1.6598118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727877e-09, Final residual = 2.6748563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.51 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.086466504 max: 0.59994655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 6.3023533 Time = 10836.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077387396 0 0.38464092 water fraction, min, max = 0.13737963 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384144 0 0.38463841 water fraction, min, max = 0.13738288 4.3297374e-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 = 0.077387396 0 0.38464092 water fraction, min, max = 0.13737962 4.3297374e-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 = 0.077384149 0 0.38463841 water fraction, min, max = 0.13738287 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747861e-06, Final residual = 8.1504141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1610312e-09, Final residual = 2.0352972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077387398 0 0.38464092 water fraction, min, max = 0.13737963 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384149 0 0.38463841 water fraction, min, max = 0.13738288 4.3297374e-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 = 0.077387398 0 0.38464092 water fraction, min, max = 0.13737963 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384149 0 0.38463841 water fraction, min, max = 0.13738288 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591004e-06, Final residual = 1.6587977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607208e-09, Final residual = 2.7747598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.18 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.086461825 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=2.7021598e+15 -> dtScale=1.0001455 deltaT = 6.3023533 Time = 10842.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380898 0 0.3846359 water fraction, min, max = 0.13738613 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077377649 0 0.38463339 water fraction, min, max = 0.13738937 4.3297375e-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 = 0.077380898 0 0.3846359 water fraction, min, max = 0.13738612 4.3297375e-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 = 0.077377654 0 0.38463339 water fraction, min, max = 0.13738937 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4720148e-06, Final residual = 8.1489132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1530929e-09, Final residual = 2.0293477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380901 0 0.3846359 water fraction, min, max = 0.13738612 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077377654 0 0.3846334 water fraction, min, max = 0.13738937 4.3297374e-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 = 0.077380901 0 0.3846359 water fraction, min, max = 0.13738612 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077377654 0 0.3846334 water fraction, min, max = 0.13738937 4.3297374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579505e-06, Final residual = 1.6598093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617448e-09, Final residual = 2.5796093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.8 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.086457151 max: 0.59987884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 6.3023533 Time = 10849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077374406 0 0.38463089 water fraction, min, max = 0.13739262 4.3543568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077371159 0 0.38462838 water fraction, min, max = 0.13739586 4.3789788e-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 = 0.077374406 0 0.38463089 water fraction, min, max = 0.13739261 4.3543621e-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 = 0.077371164 0 0.38462838 water fraction, min, max = 0.13739586 4.3789842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4691255e-06, Final residual = 8.1479041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1461704e-09, Final residual = 2.0375788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077374408 0 0.38463089 water fraction, min, max = 0.13739262 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077371164 0 0.38462838 water fraction, min, max = 0.13739586 4.3297375e-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 = 0.077374408 0 0.38463089 water fraction, min, max = 0.13739262 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077371164 0 0.38462838 water fraction, min, max = 0.13739586 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570353e-06, Final residual = 1.6602247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.666625e-09, Final residual = 3.0711856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.41 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.086452479 max: 0.59984503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=2.7021598e+15 -> dtScale=1.0002584 deltaT = 6.3023533 Time = 10855.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367918 0 0.38462588 water fraction, min, max = 0.13739911 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077364674 0 0.38462337 water fraction, min, max = 0.13740235 4.3297375e-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 = 0.077367918 0 0.38462588 water fraction, min, max = 0.1373991 4.3297375e-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 = 0.077364678 0 0.38462337 water fraction, min, max = 0.13740234 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663245e-06, Final residual = 8.1453226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1465045e-09, Final residual = 2.011785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07736792 0 0.38462588 water fraction, min, max = 0.1373991 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077364679 0 0.38462337 water fraction, min, max = 0.13740235 4.3297375e-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 = 0.07736792 0 0.38462588 water fraction, min, max = 0.1373991 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077364679 0 0.38462337 water fraction, min, max = 0.13740235 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562195e-06, Final residual = 1.6569532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601385e-09, Final residual = 2.7835956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.87 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.086447811 max: 0.59981124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003147, dtInletScale=2.7021598e+15 -> dtScale=1.0003147 deltaT = 6.3023533 Time = 10861.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077361435 0 0.38462087 water fraction, min, max = 0.13740559 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077358194 0 0.38461837 water fraction, min, max = 0.13740883 4.3297376e-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 = 0.077361436 0 0.38462087 water fraction, min, max = 0.13740558 4.3297375e-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 = 0.077358198 0 0.38461837 water fraction, min, max = 0.13740882 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.463616e-06, Final residual = 8.1447888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1444218e-09, Final residual = 2.0050121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077361438 0 0.38462087 water fraction, min, max = 0.13740559 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077358198 0 0.38461837 water fraction, min, max = 0.13740883 4.3297375e-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 = 0.077361438 0 0.38462087 water fraction, min, max = 0.13740559 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077358198 0 0.38461837 water fraction, min, max = 0.13740883 4.3297375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552377e-06, Final residual = 1.6552083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614944e-09, Final residual = 2.7745089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.35 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.086443147 max: 0.59977747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000371, dtInletScale=2.7021598e+15 -> dtScale=1.000371 deltaT = 6.3023533 Time = 10867.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077354957 0 0.38461587 water fraction, min, max = 0.13741207 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077351718 0 0.38461337 water fraction, min, max = 0.1374153 4.3297376e-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 = 0.077354958 0 0.38461587 water fraction, min, max = 0.13741206 4.3297376e-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 = 0.077351723 0 0.38461337 water fraction, min, max = 0.1374153 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4608874e-06, Final residual = 8.1432257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1450644e-09, Final residual = 2.0158258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07735496 0 0.38461587 water fraction, min, max = 0.13741206 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077351723 0 0.38461337 water fraction, min, max = 0.13741531 4.3297376e-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 = 0.07735496 0 0.38461587 water fraction, min, max = 0.13741206 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077351723 0 0.38461337 water fraction, min, max = 0.1374153 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542189e-06, Final residual = 1.6550006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636254e-09, Final residual = 2.8263903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.84 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.086438485 max: 0.59974373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004273, dtInletScale=2.7021598e+15 -> dtScale=1.0004273 deltaT = 6.3023533 Time = 10874.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077348485 0 0.38461087 water fraction, min, max = 0.13741854 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077345248 0 0.38460837 water fraction, min, max = 0.13742177 4.3297376e-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 = 0.077348485 0 0.38461087 water fraction, min, max = 0.13741853 4.3297376e-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 = 0.077345252 0 0.38460837 water fraction, min, max = 0.13742177 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582862e-06, Final residual = 8.141813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1423167e-09, Final residual = 1.9950097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077348487 0 0.38461087 water fraction, min, max = 0.13741854 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077345253 0 0.38460837 water fraction, min, max = 0.13742178 4.3297376e-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 = 0.077348487 0 0.38461087 water fraction, min, max = 0.13741854 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077345253 0 0.38460837 water fraction, min, max = 0.13742178 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533168e-06, Final residual = 1.6524247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617103e-09, Final residual = 2.5616779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.32 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.086433828 max: 0.59971002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004835, dtInletScale=2.7021598e+15 -> dtScale=1.0004835 deltaT = 6.3023533 Time = 10880.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077342017 0 0.38460588 water fraction, min, max = 0.13742501 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077338782 0 0.38460338 water fraction, min, max = 0.13742824 4.3297377e-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 = 0.077342017 0 0.38460588 water fraction, min, max = 0.137425 4.3297376e-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 = 0.077338787 0 0.38460338 water fraction, min, max = 0.13742823 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4556201e-06, Final residual = 8.1410218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1508888e-09, Final residual = 2.039636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077342019 0 0.38460588 water fraction, min, max = 0.13742501 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077338787 0 0.38460338 water fraction, min, max = 0.13742824 4.3297376e-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 = 0.077342019 0 0.38460588 water fraction, min, max = 0.137425 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077338787 0 0.38460338 water fraction, min, max = 0.13742824 4.3297376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522432e-06, Final residual = 1.656655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.664218e-09, Final residual = 2.9202772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.82 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.086429174 max: 0.59967633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005397, dtInletScale=2.7021598e+15 -> dtScale=1.0005397 deltaT = 6.3023533 Time = 10886.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077335553 0 0.38460089 water fraction, min, max = 0.13743147 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077332322 0 0.38459839 water fraction, min, max = 0.1374347 4.3297377e-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 = 0.077335554 0 0.38460089 water fraction, min, max = 0.13743146 4.3297377e-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 = 0.077332326 0 0.38459839 water fraction, min, max = 0.13743469 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4529586e-06, Final residual = 8.1394877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1413112e-09, Final residual = 2.024928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077335556 0 0.38460089 water fraction, min, max = 0.13743147 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077332326 0 0.38459839 water fraction, min, max = 0.1374347 4.3297377e-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 = 0.077335556 0 0.38460089 water fraction, min, max = 0.13743147 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077332326 0 0.38459839 water fraction, min, max = 0.1374347 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512551e-06, Final residual = 1.6553452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566793e-09, Final residual = 2.603163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.36 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.086424523 max: 0.59964266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005959, dtInletScale=2.7021598e+15 -> dtScale=1.0005959 deltaT = 6.3059424 Time = 10893.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329093 0 0.3845959 water fraction, min, max = 0.13743793 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325862 0 0.3845934 water fraction, min, max = 0.13744116 4.3297377e-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 = 0.077329094 0 0.3845959 water fraction, min, max = 0.13743792 4.3297377e-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 = 0.077325867 0 0.3845934 water fraction, min, max = 0.13744115 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4523403e-06, Final residual = 8.1441935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.144756e-09, Final residual = 2.038381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329096 0 0.3845959 water fraction, min, max = 0.13743793 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325867 0 0.38459341 water fraction, min, max = 0.13744116 4.3297377e-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 = 0.077329096 0 0.3845959 water fraction, min, max = 0.13743793 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325867 0 0.38459341 water fraction, min, max = 0.13744116 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511805e-06, Final residual = 1.6568513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645938e-09, Final residual = 3.1476448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.96 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.086469087 max: 0.59995047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 6.3059424 Time = 10899.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077322636 0 0.38459091 water fraction, min, max = 0.13744439 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077319408 0 0.38458842 water fraction, min, max = 0.13744761 4.3297378e-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 = 0.077322637 0 0.38459091 water fraction, min, max = 0.13744438 4.3297377e-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 = 0.077319412 0 0.38458842 water fraction, min, max = 0.13744761 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497984e-06, Final residual = 8.1420404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1487719e-09, Final residual = 2.0298984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077322639 0 0.38459092 water fraction, min, max = 0.13744439 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077319412 0 0.38458843 water fraction, min, max = 0.13744762 4.3297377e-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 = 0.077322639 0 0.38459092 water fraction, min, max = 0.13744439 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077319412 0 0.38458843 water fraction, min, max = 0.13744762 4.3297377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3503801e-06, Final residual = 1.6537888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589973e-09, Final residual = 2.5710383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.59 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.086464438 max: 0.59991682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=2.7021598e+15 -> dtScale=1.0001387 deltaT = 6.3059424 Time = 10905.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077316184 0 0.38458594 water fraction, min, max = 0.13745084 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077312958 0 0.38458344 water fraction, min, max = 0.13745406 4.3297378e-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 = 0.077316184 0 0.38458594 water fraction, min, max = 0.13745083 4.3297378e-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 = 0.077312962 0 0.38458344 water fraction, min, max = 0.13745406 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471807e-06, Final residual = 8.1416273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1452227e-09, Final residual = 2.0163756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077316187 0 0.38458594 water fraction, min, max = 0.13745084 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077312963 0 0.38458345 water fraction, min, max = 0.13745407 4.3297378e-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 = 0.077316187 0 0.38458594 water fraction, min, max = 0.13745084 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077312963 0 0.38458345 water fraction, min, max = 0.13745407 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490526e-06, Final residual = 1.6525587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601866e-09, Final residual = 3.0801936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.17 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.086459792 max: 0.59988319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 6.3059424 Time = 10912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309737 0 0.38458096 water fraction, min, max = 0.13745729 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077306513 0 0.38457847 water fraction, min, max = 0.13746051 4.3297378e-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 = 0.077309737 0 0.38458096 water fraction, min, max = 0.13745728 4.3297378e-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 = 0.077306517 0 0.38457847 water fraction, min, max = 0.1374605 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443e-06, Final residual = 8.1392128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1402586e-09, Final residual = 2.0234667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309739 0 0.38458096 water fraction, min, max = 0.13745728 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077306518 0 0.38457847 water fraction, min, max = 0.13746051 4.3297378e-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 = 0.077309739 0 0.38458096 water fraction, min, max = 0.13745728 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077306518 0 0.38457847 water fraction, min, max = 0.13746051 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.347603e-06, Final residual = 1.6526813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573017e-09, Final residual = 2.6131047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.79 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.08645515 max: 0.59984959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 6.3059424 Time = 10918.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077303294 0 0.38457599 water fraction, min, max = 0.13746373 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077300073 0 0.3845735 water fraction, min, max = 0.13746695 4.3297379e-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 = 0.077303295 0 0.38457599 water fraction, min, max = 0.13746372 4.3297379e-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 = 0.077300077 0 0.3845735 water fraction, min, max = 0.13746694 4.3297379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415603e-06, Final residual = 8.1396966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1456524e-09, Final residual = 2.0287326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077303297 0 0.38457599 water fraction, min, max = 0.13746373 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077300078 0 0.3845735 water fraction, min, max = 0.13746695 4.3297379e-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 = 0.077303297 0 0.38457599 water fraction, min, max = 0.13746373 4.3297378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077300078 0 0.3845735 water fraction, min, max = 0.13746695 4.3297379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463419e-06, Final residual = 1.651952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551255e-09, Final residual = 2.7913061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.39 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.086450511 max: 0.59981601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=2.7021598e+15 -> dtScale=1.0003067 deltaT = 6.3059424 Time = 10924.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077296857 0 0.38457102 water fraction, min, max = 0.13747017 4.3297379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077293638 0 0.38456854 water fraction, min, max = 0.13747338 4.3297379e-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 = 0.077296857 0 0.38457102 water fraction, min, max = 0.13747016 4.3297379e-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 = 0.077293642 0 0.38456854 water fraction, min, max = 0.13747338 4.3297379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4389729e-06, Final residual = 8.1385112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.144879e-09, Final residual = 2.0363042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077296859 0 0.38457102 water fraction, min, max = 0.13747016 4.3307655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077293643 0 0.38456854 water fraction, min, max = 0.13747339 4.331793e-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 = 0.077296859 0 0.38457102 water fraction, min, max = 0.13747016 4.3307655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077293643 0 0.38456854 water fraction, min, max = 0.13747339 4.331793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453197e-06, Final residual = 1.649614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531742e-09, Final residual = 2.5657332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.99 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.086445876 max: 0.59978246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=2.7021598e+15 -> dtScale=1.0003627 deltaT = 6.3059424 Time = 10930.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077290424 0 0.38456606 water fraction, min, max = 0.1374766 4.331793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287208 0 0.38456358 water fraction, min, max = 0.13747981 4.331793e-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 = 0.077290425 0 0.38456606 water fraction, min, max = 0.13747659 4.331793e-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 = 0.077287212 0 0.38456358 water fraction, min, max = 0.13747981 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4363053e-06, Final residual = 8.1380058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.13551e-09, Final residual = 2.0193984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077290427 0 0.38456606 water fraction, min, max = 0.1374766 4.331793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287212 0 0.38456358 water fraction, min, max = 0.13747982 4.331793e-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 = 0.077290427 0 0.38456606 water fraction, min, max = 0.1374766 4.331793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077287212 0 0.38456358 water fraction, min, max = 0.13747982 4.331793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443875e-06, Final residual = 1.6457192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.644888e-09, Final residual = 2.7628284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.53 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.086441244 max: 0.59974893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004186, dtInletScale=2.7021598e+15 -> dtScale=1.0004186 deltaT = 6.3059424 Time = 10937.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283996 0 0.3845611 water fraction, min, max = 0.13748303 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077280782 0 0.38455862 water fraction, min, max = 0.13748624 4.3317931e-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 = 0.077283997 0 0.3845611 water fraction, min, max = 0.13748302 4.3317931e-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 = 0.077280787 0 0.38455862 water fraction, min, max = 0.13748623 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4336487e-06, Final residual = 8.1363384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1394558e-09, Final residual = 2.0285396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283999 0 0.3845611 water fraction, min, max = 0.13748303 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077280787 0 0.38455862 water fraction, min, max = 0.13748624 4.3317931e-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 = 0.077283999 0 0.3845611 water fraction, min, max = 0.13748303 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077280787 0 0.38455862 water fraction, min, max = 0.13748624 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438054e-06, Final residual = 1.6437855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437733e-09, Final residual = 3.159728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.05 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.086436615 max: 0.59971543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004745, dtInletScale=2.7021598e+15 -> dtScale=1.0004745 deltaT = 6.3059424 Time = 10943.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277573 0 0.38455614 water fraction, min, max = 0.13748945 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274362 0 0.38455367 water fraction, min, max = 0.13749266 4.3317931e-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 = 0.077277574 0 0.38455614 water fraction, min, max = 0.13748944 4.3317931e-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 = 0.077274366 0 0.38455367 water fraction, min, max = 0.13749265 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4309516e-06, Final residual = 8.1342288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.141101e-09, Final residual = 1.9901385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277576 0 0.38455615 water fraction, min, max = 0.13748945 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274366 0 0.38455367 water fraction, min, max = 0.13749266 4.3317931e-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 = 0.077277576 0 0.38455615 water fraction, min, max = 0.13748945 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274366 0 0.38455367 water fraction, min, max = 0.13749266 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431447e-06, Final residual = 1.6388596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436999e-09, Final residual = 2.7306603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.65 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.08643199 max: 0.59968195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005304, dtInletScale=2.7021598e+15 -> dtScale=1.0005304 deltaT = 6.3059424 Time = 10949.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077271155 0 0.38455119 water fraction, min, max = 0.13749587 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077267946 0 0.38454872 water fraction, min, max = 0.13749907 4.3317931e-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 = 0.077271156 0 0.38455119 water fraction, min, max = 0.13749586 4.3317931e-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 = 0.07726795 0 0.38454872 water fraction, min, max = 0.13749907 4.3317931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4282716e-06, Final residual = 8.1341542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1384327e-09, Final residual = 2.0234566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077271158 0 0.3845512 water fraction, min, max = 0.13749587 4.3328231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077267951 0 0.38454872 water fraction, min, max = 0.13749908 4.3338529e-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 = 0.077271158 0 0.3845512 water fraction, min, max = 0.13749587 4.3328231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077267951 0 0.38454872 water fraction, min, max = 0.13749908 4.3338529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420441e-06, Final residual = 1.6408549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431382e-09, Final residual = 2.6164839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.22 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.086427368 max: 0.59964849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005862, dtInletScale=2.7021598e+15 -> dtScale=1.0005862 deltaT = 6.3095561 Time = 10956.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07726474 0 0.38454625 water fraction, min, max = 0.13750228 4.3338529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077261531 0 0.38454377 water fraction, min, max = 0.13750549 4.333853e-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 = 0.07726474 0 0.38454625 water fraction, min, max = 0.13750228 4.333853e-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 = 0.077261536 0 0.38454377 water fraction, min, max = 0.13750548 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4275885e-06, Final residual = 8.1373872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1389274e-09, Final residual = 2.0360846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264742 0 0.38454625 water fraction, min, max = 0.13750228 4.3338529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077261536 0 0.38454377 water fraction, min, max = 0.13750549 4.333853e-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 = 0.077264742 0 0.38454625 water fraction, min, max = 0.13750228 4.3338529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077261536 0 0.38454377 water fraction, min, max = 0.13750549 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416267e-06, Final residual = 1.6397457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465539e-09, Final residual = 2.7170505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.75 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.086472273 max: 0.59995867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=2.7021598e+15 -> dtScale=1.0000689 deltaT = 6.3095561 Time = 10962.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077258328 0 0.3845413 water fraction, min, max = 0.1375087 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077255122 0 0.38453883 water fraction, min, max = 0.1375119 4.333853e-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 = 0.077258328 0 0.3845413 water fraction, min, max = 0.13750869 4.333853e-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 = 0.077255126 0 0.38453883 water fraction, min, max = 0.13751189 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4248933e-06, Final residual = 8.136496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1444848e-09, Final residual = 2.037174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07725833 0 0.3845413 water fraction, min, max = 0.13750869 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077255126 0 0.38453883 water fraction, min, max = 0.1375119 4.333853e-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 = 0.07725833 0 0.3845413 water fraction, min, max = 0.13750869 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077255126 0 0.38453883 water fraction, min, max = 0.1375119 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406416e-06, Final residual = 1.6342241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378317e-09, Final residual = 2.8383295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.29 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.086467653 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 6.3095561 Time = 10968.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07725192 0 0.38453636 water fraction, min, max = 0.1375151 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077248717 0 0.38453389 water fraction, min, max = 0.1375183 4.333853e-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 = 0.077251921 0 0.38453636 water fraction, min, max = 0.13751509 4.333853e-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 = 0.077248721 0 0.38453389 water fraction, min, max = 0.1375183 4.3338531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4224333e-06, Final residual = 8.1361238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1492021e-09, Final residual = 2.0393491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077251923 0 0.38453636 water fraction, min, max = 0.1375151 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077248721 0 0.38453389 water fraction, min, max = 0.13751831 4.333853e-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 = 0.077251923 0 0.38453636 water fraction, min, max = 0.1375151 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077248721 0 0.38453389 water fraction, min, max = 0.13751831 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397858e-06, Final residual = 1.6286287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341442e-09, Final residual = 2.6570103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.8 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.086463036 max: 0.59989181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 6.3095561 Time = 10975.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077245518 0 0.38453142 water fraction, min, max = 0.13752151 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077242317 0 0.38452896 water fraction, min, max = 0.1375247 4.333853e-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 = 0.077245518 0 0.38453142 water fraction, min, max = 0.1375215 4.333853e-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 = 0.077242321 0 0.38452896 water fraction, min, max = 0.1375247 4.333853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197507e-06, Final residual = 8.1354526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.140676e-09, Final residual = 2.0223491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07724552 0 0.38453143 water fraction, min, max = 0.1375215 4.3348859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077242321 0 0.38452896 water fraction, min, max = 0.13752471 4.3359187e-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 = 0.07724552 0 0.38453143 water fraction, min, max = 0.1375215 4.3348859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077242321 0 0.38452896 water fraction, min, max = 0.13752471 4.3359187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.338801e-06, Final residual = 1.628638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322301e-09, Final residual = 2.6965742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.41 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.086458423 max: 0.59985841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 6.3095561 Time = 10981.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07723912 0 0.38452649 water fraction, min, max = 0.1375279 4.3359187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077235921 0 0.38452403 water fraction, min, max = 0.1375311 4.3359187e-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 = 0.07723912 0 0.38452649 water fraction, min, max = 0.1375279 4.3359187e-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 = 0.077235925 0 0.38452403 water fraction, min, max = 0.13753109 4.3359188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4170549e-06, Final residual = 8.1334154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1407465e-09, Final residual = 2.019359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239123 0 0.38452649 water fraction, min, max = 0.1375279 4.3359187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077235926 0 0.38452403 water fraction, min, max = 0.1375311 4.3359187e-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 = 0.077239123 0 0.38452649 water fraction, min, max = 0.1375279 4.3359187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077235926 0 0.38452403 water fraction, min, max = 0.1375311 4.3359187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380126e-06, Final residual = 1.6280567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338158e-09, Final residual = 2.7668331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.89 s ClockTime = 1480 s End Finalising parallel run