/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Dec 15 2025 Time : 16:12:06 Host : "openfoam01" PID : 922644 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK213FRVE6EWN7B7EW69DK nProcs : 2 Slaves : 1("openfoam01.922645") 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: 5.3787632e-10 max: 3.6014963e-08 surfaceFieldValue p_inlet: total faces = 662 total area = 0.0010846208 surfaceFieldValue Qdot: total faces = 670 total area = 0.001097728 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6014963e-08 -> dtInletScale=16659742 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16659742 -> dtScale=16659742 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 8.1572919e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6501914e-07, Final residual = 6.6206734e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003825293, Final residual = 2.7360103e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7465319e-07, Final residual = 6.9557493e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9565463e-09, Final residual = 1.5380656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5380451e-09, Final residual = 2.7727881e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7754823e-10, Final residual = 7.3102136e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3429633e-11, Final residual = 1.707608e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.17 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.3217956e-08 -> dtInletScale=13883118 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13883118 -> dtScale=13883118 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013329876, Final residual = 1.1677571e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680419e-07, Final residual = 7.2553603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.255614e-09, Final residual = 3.220114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198776e-09, Final residual = 9.5803314e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5798247e-10, Final residual = 3.5515966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.551035e-10, Final residual = 7.1957782e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.75 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.1861546e-08 -> dtInletScale=11569266 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11569266 -> dtScale=11569266 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0184626e-07, Final residual = 1.485511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854262e-09, Final residual = 5.584585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5843771e-10, Final residual = 8.8164938e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8299711e-11, Final residual = 3.8104072e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.6 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2233855e-08 -> dtInletScale=9641054.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9641054.6 -> dtScale=9641054.6 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458205e-08, Final residual = 7.6851084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6857769e-10, Final residual = 1.7865727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981163e-10, Final residual = 5.2841961e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3911567e-11, Final residual = 1.9204524e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.12 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4680626e-08 -> dtInletScale=8034212.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=8034212.2 -> dtScale=8034212.2 deltaT = 2.4883199e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243022e-08, Final residual = 9.2299251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.230071e-10, Final residual = 2.2131638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.226254e-10, Final residual = 6.474157e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5993649e-11, Final residual = 2.0734714e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.44 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.9616749e-08 -> dtInletScale=6695177 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6695177 -> dtScale=6695177 deltaT = 2.9859837e-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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089945e-08, Final residual = 1.1084195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088208e-09, Final residual = 2.619042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.649068e-10, Final residual = 6.6239439e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9866139e-11, Final residual = 3.0669504e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.77 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0754009e-07 -> dtInletScale=5579314.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5579314.5 -> dtScale=5579314.5 deltaT = 3.5831805e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0511995e-08, Final residual = 1.3315425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314368e-09, Final residual = 3.1566052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778301e-10, Final residual = 8.7031298e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9858918e-11, Final residual = 3.4750672e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.12 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2904811e-07 -> dtInletScale=4649428.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4649428.7 -> dtScale=4649428.7 deltaT = 4.2998165e-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 = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4618214e-08, Final residual = 1.5983833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.598527e-09, Final residual = 3.7789814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7916735e-10, Final residual = 1.1184578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144908e-10, Final residual = 3.0805351e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.46 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5485773e-07 -> dtInletScale=3874524 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3874524 -> dtScale=3874524 deltaT = 5.1597796e-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 = 0.23346769 0 0.61449629 water fraction, min, max = 0.01491989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.01491989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9527297e-08, Final residual = 1.9185985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9181159e-09, Final residual = 4.5338972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.01491989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.01491989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480945e-10, Final residual = 1.2880827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249428e-10, Final residual = 4.9712784e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.81 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8582927e-07 -> dtInletScale=3228770.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3228770.1 -> dtScale=3228770.1 deltaT = 6.1917355e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434308e-08, Final residual = 2.3029468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036551e-09, Final residual = 5.4548645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4766499e-10, Final residual = 1.5173553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471242e-10, Final residual = 5.8241157e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.15 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2299513e-07 -> dtInletScale=2690641.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2690641.8 -> dtScale=2690641.8 deltaT = 7.4300822e-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 = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2509834e-08, Final residual = 2.7637505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654692e-09, Final residual = 6.5470625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5945985e-10, Final residual = 1.7796454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431526e-10, Final residual = 7.4055751e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.48 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6759414e-07 -> dtInletScale=2242201.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2242201.6 -> dtScale=2242201.6 deltaT = 8.9160972e-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 = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.099513e-08, Final residual = 3.3170234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3168407e-09, Final residual = 7.8690651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8938953e-10, Final residual = 2.1850265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2484306e-10, Final residual = 8.1210529e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.82 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2111291e-07 -> dtInletScale=1868501.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1868501.6 -> dtScale=1868501.6 deltaT = 0.00010699315 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 = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1179015e-08, Final residual = 3.9793296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9790299e-09, Final residual = 9.4204277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4514403e-10, Final residual = 2.5753444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6430371e-10, Final residual = 9.9807018e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.21 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8533544e-07 -> dtInletScale=1557084.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1557084.9 -> dtScale=1557084.9 deltaT = 0.00012839177 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 = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3392353e-08, Final residual = 4.7763714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7757062e-09, Final residual = 1.1333288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354543e-09, Final residual = 3.2806672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3406735e-10, Final residual = 1.1044031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.54 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6240248e-07 -> dtInletScale=1297570.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1297570.9 -> dtScale=1297570.9 deltaT = 0.00015407012 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 = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8032718e-08, Final residual = 5.7323122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.733399e-09, Final residual = 1.3596583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.363914e-09, Final residual = 3.6786605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7387715e-10, Final residual = 1.5324415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.91 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5488298e-07 -> dtInletScale=1081309.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1081309.1 -> dtScale=1081309.1 deltaT = 0.00018488411 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 = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562254e-07, Final residual = 6.8798935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8790879e-09, Final residual = 1.6344786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395825e-09, Final residual = 4.5995918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7238732e-10, Final residual = 1.7506536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.29 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.0248277e-10 max: 2.3526877e-06 fluxAdjustedLocalCo inlet-based: CoInlet=6.6585944e-07 -> dtInletScale=901091.08 fluxAdjustedLocalCo dtLocalScale=255027.48, dtInletScale=901091.08 -> dtScale=255027.48 deltaT = 0.00022186091 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 = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668865e-07, Final residual = 8.2553211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2566043e-09, Final residual = 1.9610282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649119e-09, Final residual = 5.5803727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.677705e-10, Final residual = 2.038424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.67 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.1996489e-08 max: 2.9539e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.9903126e-07 -> dtInletScale=750909.29 fluxAdjustedLocalCo dtLocalScale=203121.3, dtInletScale=750909.29 -> dtScale=203121.3 deltaT = 0.00026623304 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 = 0.23346756 0 0.61449629 water fraction, min, max = 0.014920017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346756 0 0.61449629 water fraction, min, max = 0.014920017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197263e-07, Final residual = 9.9070507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9063476e-09, Final residual = 2.3517908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346756 0 0.61449629 water fraction, min, max = 0.014920017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346756 0 0.61449629 water fraction, min, max = 0.014920017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920032 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.356401e-09, Final residual = 6.5487306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6557788e-10, Final residual = 2.6063711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.03 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 3.4924557e-08 max: 3.5517847e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.5883733e-07 -> dtInletScale=625757.86 fluxAdjustedLocalCo dtLocalScale=168929.16, dtInletScale=625757.86 -> dtScale=168929.16 deltaT = 0.00031947958 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 = 0.23346753 0 0.61449629 water fraction, min, max = 0.014920049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346751 0 0.61449629 water fraction, min, max = 0.014920066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346753 0 0.61449629 water fraction, min, max = 0.014920049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346751 0 0.61449629 water fraction, min, max = 0.014920066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230993e-07, Final residual = 4.4282545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4286509e-09, Final residual = 7.0371225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346753 0 0.61449629 water fraction, min, max = 0.014920049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346751 0 0.61449629 water fraction, min, max = 0.014920066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346753 0 0.61449629 water fraction, min, max = 0.014920049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346751 0 0.61449629 water fraction, min, max = 0.014920066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2091647e-10, Final residual = 2.9573488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846111e-10, Final residual = 2.4988367e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.4 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 5.161845e-08 max: 4.2621694e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1506045e-06 -> dtInletScale=521465.01 fluxAdjustedLocalCo dtLocalScale=140773.38, dtInletScale=521465.01 -> dtScale=140773.38 deltaT = 0.0003833755 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346749 0 0.61449629 water fraction, min, max = 0.014920087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346747 0 0.61449629 water fraction, min, max = 0.014920107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346749 0 0.61449629 water fraction, min, max = 0.014920087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346747 0 0.61449629 water fraction, min, max = 0.014920107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1843779e-07, Final residual = 5.2777203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2787214e-09, Final residual = 8.2935748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346749 0 0.61449629 water fraction, min, max = 0.014920087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346747 0 0.61449629 water fraction, min, max = 0.014920107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346749 0 0.61449629 water fraction, min, max = 0.014920087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346747 0 0.61449629 water fraction, min, max = 0.014920107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4280228e-10, Final residual = 3.4412478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5678711e-10, Final residual = 7.7004574e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.78 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 6.5781741e-08 max: 5.1146445e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3807254e-06 -> dtInletScale=434554.17 fluxAdjustedLocalCo dtLocalScale=117310.2, dtInletScale=434554.17 -> dtScale=117310.2 deltaT = 0.00046005037 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346745 0 0.61449629 water fraction, min, max = 0.014920132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346742 0 0.61449629 water fraction, min, max = 0.014920157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346745 0 0.61449629 water fraction, min, max = 0.014920132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346742 0 0.61449629 water fraction, min, max = 0.014920157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205855e-07, Final residual = 6.3330744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3350433e-09, Final residual = 9.8268568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346745 0 0.61449629 water fraction, min, max = 0.014920132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346742 0 0.61449629 water fraction, min, max = 0.014920157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346745 0 0.61449629 water fraction, min, max = 0.014920132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346742 0 0.61449629 water fraction, min, max = 0.014920157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9572279e-10, Final residual = 4.034317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1810762e-10, Final residual = 8.8632481e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.15 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 7.9383789e-08 max: 6.1376299e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.6568697e-06 -> dtInletScale=362128.66 fluxAdjustedLocalCo dtLocalScale=97757.605, dtInletScale=362128.66 -> dtScale=97757.605 deltaT = 0.00055206044 Time = 0.00325236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346739 0 0.61449629 water fraction, min, max = 0.014920186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346736 0 0.61449629 water fraction, min, max = 0.014920216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346739 0 0.61449629 water fraction, min, max = 0.014920186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346736 0 0.61449629 water fraction, min, max = 0.014920216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436292e-07, Final residual = 7.6013651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6034851e-09, Final residual = 1.1897326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346739 0 0.61449629 water fraction, min, max = 0.014920186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346736 0 0.61449629 water fraction, min, max = 0.014920216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346739 0 0.61449629 water fraction, min, max = 0.014920186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346736 0 0.61449629 water fraction, min, max = 0.014920216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047464e-09, Final residual = 4.9003476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0258237e-10, Final residual = 1.2190505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.53 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 9.5261686e-08 max: 7.3652416e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.9882436e-06 -> dtInletScale=301773.88 fluxAdjustedLocalCo dtLocalScale=81463.723, dtInletScale=301773.88 -> dtScale=81463.723 deltaT = 0.00066247205 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 = 0.23346733 0 0.61449629 water fraction, min, max = 0.014920252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346729 0 0.61449629 water fraction, min, max = 0.014920287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346733 0 0.61449629 water fraction, min, max = 0.014920252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346729 0 0.61449629 water fraction, min, max = 0.014920287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713561e-07, Final residual = 9.1386288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.140832e-09, Final residual = 1.4095498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346733 0 0.61449629 water fraction, min, max = 0.014920252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346729 0 0.61449629 water fraction, min, max = 0.014920287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346733 0 0.61449629 water fraction, min, max = 0.014920252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346729 0 0.61449629 water fraction, min, max = 0.014920287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256406e-09, Final residual = 5.8688643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9716658e-10, Final residual = 1.3546454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.91 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.1431558e-07 max: 8.8384069e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.3858907e-06 -> dtInletScale=251478.41 fluxAdjustedLocalCo dtLocalScale=67885.537, dtInletScale=251478.41 -> dtScale=67885.537 deltaT = 0.00079496601 Time = 0.0047098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346725 0 0.61449629 water fraction, min, max = 0.01492033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346721 0 0.61449629 water fraction, min, max = 0.014920373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346725 0 0.61449629 water fraction, min, max = 0.01492033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346721 0 0.61449629 water fraction, min, max = 0.014920373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5241387e-07, Final residual = 2.2043633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082135e-09, Final residual = 5.7832518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346725 0 0.61449629 water fraction, min, max = 0.01492033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346721 0 0.61449629 water fraction, min, max = 0.014920373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346725 0 0.61449629 water fraction, min, max = 0.01492033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346721 0 0.61449629 water fraction, min, max = 0.014920373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0908765e-10, Final residual = 1.1512932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479911e-10, Final residual = 4.5242706e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.29 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.3718098e-07 max: 1.060626e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8630671e-06 -> dtInletScale=209565.47 fluxAdjustedLocalCo dtLocalScale=56570.365, dtInletScale=209565.47 -> dtScale=56570.365 deltaT = 0.00095395822 Time = 0.00566376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346716 0 0.61449629 water fraction, min, max = 0.014920424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334671 0 0.61449629 water fraction, min, max = 0.014920475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346716 0 0.61449629 water fraction, min, max = 0.014920424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334671 0 0.61449629 water fraction, min, max = 0.014920475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4267356e-07, Final residual = 2.6652066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6706828e-09, Final residual = 6.9383788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346716 0 0.61449629 water fraction, min, max = 0.014920424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334671 0 0.61449629 water fraction, min, max = 0.014920475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346716 0 0.61449629 water fraction, min, max = 0.014920424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334671 0 0.61449629 water fraction, min, max = 0.014920475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3598322e-10, Final residual = 1.6468462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702458e-10, Final residual = 5.1324943e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.66 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.6462041e-07 max: 1.2727755e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.435677e-06 -> dtInletScale=174638.07 fluxAdjustedLocalCo dtLocalScale=47141.072, dtInletScale=174638.07 -> dtScale=47141.072 deltaT = 0.0011447489 Time = 0.00680851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346704 0 0.61449629 water fraction, min, max = 0.014920537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346698 0 0.61449629 water fraction, min, max = 0.014920598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346704 0 0.61449629 water fraction, min, max = 0.014920537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346698 0 0.61449629 water fraction, min, max = 0.014920598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5104315e-07, Final residual = 3.1974541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058048e-09, Final residual = 8.3356855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346704 0 0.61449629 water fraction, min, max = 0.014920537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346698 0 0.61449629 water fraction, min, max = 0.014920598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346704 0 0.61449629 water fraction, min, max = 0.014920537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346698 0 0.61449629 water fraction, min, max = 0.014920598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7192526e-10, Final residual = 2.0828657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529962e-10, Final residual = 7.6374251e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.03 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.9754923e-07 max: 1.5273661e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.122809e-06 -> dtInletScale=145531.84 fluxAdjustedLocalCo dtLocalScale=39283.311, dtInletScale=145531.84 -> dtScale=39283.311 deltaT = 0.001373696 Time = 0.00818221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346691 0 0.61449629 water fraction, min, max = 0.014920672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346683 0 0.61449629 water fraction, min, max = 0.014920746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346691 0 0.61449629 water fraction, min, max = 0.014920672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346683 0 0.61449629 water fraction, min, max = 0.014920746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8108343e-07, Final residual = 3.8399558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8442867e-09, Final residual = 1.0055107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346691 0 0.61449629 water fraction, min, max = 0.014920672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346683 0 0.61449629 water fraction, min, max = 0.014920746 1.6181391e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346691 0 0.61449629 water fraction, min, max = 0.014920672 9.7088247e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346683 0 0.61449629 water fraction, min, max = 0.014920746 4.3689711e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343828e-09, Final residual = 2.2570368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408074e-10, Final residual = 9.1220606e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.4 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.3706566e-07 max: 1.8328888e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.947361e-06 -> dtInletScale=121276.78 fluxAdjustedLocalCo dtLocalScale=32735.21, dtInletScale=121276.78 -> dtScale=32735.21 deltaT = 0.0016484342 Time = 0.00983064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346675 0 0.61449629 water fraction, min, max = 0.014920834 2.2427373e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346666 0 0.61449629 water fraction, min, max = 0.014920923 1.1446697e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346675 0 0.61449629 water fraction, min, max = 0.014920834 4.6379025e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346666 0 0.61449629 water fraction, min, max = 0.014920923 2.2772033e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3713846e-07, Final residual = 4.6110367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6157057e-09, Final residual = 1.1997105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346675 0 0.61449629 water fraction, min, max = 0.014920834 8.7238587e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346666 0 0.61449629 water fraction, min, max = 0.014920923 4.1252089e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346675 0 0.61449629 water fraction, min, max = 0.014920834 1.5062134e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346666 0 0.61449629 water fraction, min, max = 0.014920923 6.8608889e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.222023e-09, Final residual = 2.902678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.347711e-10, Final residual = 1.0429083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.78 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 2.8448879e-07 max: 2.1995417e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9368297e-06 -> dtInletScale=101064.04 fluxAdjustedLocalCo dtLocalScale=27278.41, dtInletScale=101064.04 -> dtScale=27278.41 deltaT = 0.001978121 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 = 0.23346655 0 0.61449629 water fraction, min, max = 0.014921029 3.5526733e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346644 0 0.61449629 water fraction, min, max = 0.014921136 1.8080708e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346655 0 0.61449629 water fraction, min, max = 0.014921029 7.3061159e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346644 0 0.61449629 water fraction, min, max = 0.014921136 3.5802907e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243988e-06, Final residual = 5.5363102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5347449e-09, Final residual = 1.4511046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346655 0 0.61449629 water fraction, min, max = 0.014921029 1.3679145e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346644 0 0.61449629 water fraction, min, max = 0.014921136 6.4548593e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346655 0 0.61449629 water fraction, min, max = 0.014921029 2.350681e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346644 0 0.61449629 water fraction, min, max = 0.014921136 1.0686125e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.460432e-09, Final residual = 2.776517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394372e-10, Final residual = 1.0811411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.15 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 3.4140118e-07 max: 2.63956e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.1241956e-06 -> dtInletScale=84220.034 fluxAdjustedLocalCo dtLocalScale=22731.061, dtInletScale=84220.034 -> dtScale=22731.061 deltaT = 0.0023737351 Time = 0.0141825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346632 0 0.61449629 water fraction, min, max = 0.014921263 5.5222473e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346619 0 0.61449629 water fraction, min, max = 0.014921391 2.8049099e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346632 0 0.61449629 water fraction, min, max = 0.014921263 1.1307637e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346619 0 0.61449629 water fraction, min, max = 0.014921391 5.5308409e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491124e-06, Final residual = 6.647273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6451226e-09, Final residual = 1.7416095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346632 0 0.61449629 water fraction, min, max = 0.014921263 2.1083123e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346619 0 0.61449629 water fraction, min, max = 0.014921391 9.9309928e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346632 0 0.61449629 water fraction, min, max = 0.014921263 3.6086383e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346619 0 0.61449629 water fraction, min, max = 0.014921391 1.6377225e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446898e-09, Final residual = 3.9062724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3614234e-10, Final residual = 1.4521302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.55 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 4.0970073e-07 max: 3.167617e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.5489982e-06 -> dtInletScale=70183.662 fluxAdjustedLocalCo dtLocalScale=18941.684, dtInletScale=70183.662 -> dtScale=18941.684 deltaT = 0.0028484762 Time = 0.017031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346604 0 0.61449629 water fraction, min, max = 0.014921544 8.4488706e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346588 0 0.61449629 water fraction, min, max = 0.014921697 4.2843365e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346604 0 0.61449629 water fraction, min, max = 0.014921544 1.7237879e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346588 0 0.61449629 water fraction, min, max = 0.014921697 8.4182841e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187634e-06, Final residual = 7.981003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9794138e-09, Final residual = 2.0887012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346604 0 0.61449629 water fraction, min, max = 0.014921544 3.2028295e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346588 0 0.61449629 water fraction, min, max = 0.014921697 1.5064284e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346604 0 0.61449629 water fraction, min, max = 0.014921544 5.4638784e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346588 0 0.61449629 water fraction, min, max = 0.014921697 2.4762237e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0850308e-09, Final residual = 4.8065772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1738764e-10, Final residual = 1.409137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.96 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 4.9167022e-07 max: 3.8013608e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0258777e-05 -> dtInletScale=58486.505 fluxAdjustedLocalCo dtLocalScale=15783.821, dtInletScale=58486.505 -> dtScale=15783.821 deltaT = 0.0034181715 Time = 0.0204491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334657 0 0.61449629 water fraction, min, max = 0.01492188 1.2756579e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346552 0 0.61449629 water fraction, min, max = 0.014922064 6.4598369e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334657 0 0.61449629 water fraction, min, max = 0.01492188 2.5948527e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346552 0 0.61449629 water fraction, min, max = 0.014922064 1.2655755e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9423837e-06, Final residual = 9.582968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.581174e-09, Final residual = 2.5112444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334657 0 0.61449629 water fraction, min, max = 0.01492188 4.8073572e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346552 0 0.61449629 water fraction, min, max = 0.014922064 2.2583337e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334657 0 0.61449629 water fraction, min, max = 0.01492188 8.1786086e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346552 0 0.61449629 water fraction, min, max = 0.014922064 3.7022464e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4848377e-09, Final residual = 5.3119038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6635748e-10, Final residual = 1.8648526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.34 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 5.9004797e-07 max: 4.5619617e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2310532e-05 -> dtInletScale=48738.755 fluxAdjustedLocalCo dtLocalScale=13152.237, dtInletScale=48738.755 -> dtScale=13152.237 deltaT = 0.0041017815 Time = 0.0245509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334653 0 0.61449629 water fraction, min, max = 0.014922284 1.9050203e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346508 0 0.61449629 water fraction, min, max = 0.014922505 9.6358715e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334653 0 0.61449629 water fraction, min, max = 0.014922284 3.865397e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346508 0 0.61449629 water fraction, min, max = 0.014922505 1.8832244e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3307195e-06, Final residual = 2.2208533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2403853e-09, Final residual = 4.3167735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334653 0 0.61449629 water fraction, min, max = 0.014922284 7.1441045e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346508 0 0.61449629 water fraction, min, max = 0.014922505 3.3526572e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334653 0 0.61449629 water fraction, min, max = 0.014922284 1.2126475e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346508 0 0.61449629 water fraction, min, max = 0.014922505 5.484107e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3089452e-10, Final residual = 1.3997223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8234673e-10, Final residual = 3.4705347e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.71 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 7.0811632e-07 max: 5.474795e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4772551e-05 -> dtInletScale=40615.869 fluxAdjustedLocalCo dtLocalScale=10959.315, dtInletScale=40615.869 -> dtScale=10959.315 deltaT = 0.0049221203 Time = 0.029473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346481 0 0.61449629 water fraction, min, max = 0.014922769 2.8191801e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346455 0 0.61449629 water fraction, min, max = 0.014923034 1.4246525e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346481 0 0.61449629 water fraction, min, max = 0.014922769 5.7086325e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346455 0 0.61449629 water fraction, min, max = 0.014923034 2.7788128e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7968735e-06, Final residual = 2.6658469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830414e-09, Final residual = 5.1639088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346481 0 0.61449629 water fraction, min, max = 0.014922769 1.0530262e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346455 0 0.61449629 water fraction, min, max = 0.014923034 4.9376809e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346481 0 0.61449629 water fraction, min, max = 0.014922769 1.7841275e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346455 0 0.61449629 water fraction, min, max = 0.014923034 8.0623567e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4189564e-10, Final residual = 1.7308482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0996352e-10, Final residual = 3.9708153e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.1 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 8.4982723e-07 max: 6.5704125e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7726998e-05 -> dtInletScale=33846.678 fluxAdjustedLocalCo dtLocalScale=9131.8468, dtInletScale=33846.678 -> dtScale=9131.8468 deltaT = 0.0059064941 Time = 0.0353795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346423 0 0.61449629 water fraction, min, max = 0.014923351 4.1413273e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346391 0 0.61449629 water fraction, min, max = 0.014923669 2.0912055e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346423 0 0.61449629 water fraction, min, max = 0.014923351 8.372034e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346391 0 0.61449629 water fraction, min, max = 0.014923669 4.0724e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3561879e-06, Final residual = 3.201749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.210428e-09, Final residual = 6.1802662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346423 0 0.61449629 water fraction, min, max = 0.014923351 1.5418937e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346391 0 0.61449629 water fraction, min, max = 0.014923669 7.2252138e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346423 0 0.61449629 water fraction, min, max = 0.014923351 2.6085446e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346391 0 0.61449629 water fraction, min, max = 0.014923669 1.1780563e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8830082e-10, Final residual = 2.1918979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4775038e-10, Final residual = 4.6549572e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.48 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.0199146e-06 max: 7.8854098e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1272217e-05 -> dtInletScale=28205.805 fluxAdjustedLocalCo dtLocalScale=7608.9894, dtInletScale=28205.805 -> dtScale=7608.9894 deltaT = 0.0070877385 Time = 0.0424673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346353 0 0.61449629 water fraction, min, max = 0.014924049 6.0474786e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346315 0 0.61449629 water fraction, min, max = 0.01492443 3.0519065e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346353 0 0.61449629 water fraction, min, max = 0.014924049 1.2209522e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346315 0 0.61449629 water fraction, min, max = 0.01492443 5.9357588e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0274673e-06, Final residual = 3.84766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8534535e-09, Final residual = 7.4136497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346353 0 0.61449629 water fraction, min, max = 0.014924049 2.2458761e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346315 0 0.61449629 water fraction, min, max = 0.01492443 1.0518595e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346353 0 0.61449629 water fraction, min, max = 0.014924049 3.7951515e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346315 0 0.61449629 water fraction, min, max = 0.01492443 1.7131265e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1020262e-10, Final residual = 2.8397116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777508e-10, Final residual = 6.8337331e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.86 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.2240762e-06 max: 9.4638338e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.5526464e-05 -> dtInletScale=23505.018 fluxAdjustedLocalCo dtLocalScale=6339.9254, dtInletScale=23505.018 -> dtScale=6339.9254 deltaT = 0.0085051557 Time = 0.0509724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346269 0 0.61449629 water fraction, min, max = 0.014924887 8.7899707e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346224 0 0.61449629 water fraction, min, max = 0.014925344 4.4338589e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346269 0 0.61449629 water fraction, min, max = 0.014924887 1.7728489e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346224 0 0.61449629 water fraction, min, max = 0.014925344 8.6151538e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8330693e-06, Final residual = 4.6192786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6299563e-09, Final residual = 8.8964316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346269 0 0.61449629 water fraction, min, max = 0.014924887 3.2579685e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346224 0 0.61449629 water fraction, min, max = 0.014925344 1.5252747e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346269 0 0.61449629 water fraction, min, max = 0.014924887 5.5006038e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346224 0 0.61449629 water fraction, min, max = 0.014925344 2.4820745e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934453e-09, Final residual = 3.5354014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8202716e-10, Final residual = 1.0112928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.24 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.4691399e-06 max: 0.00011358464 fluxAdjustedLocalCo inlet-based: CoInlet=3.0631287e-05 -> dtInletScale=19587.816 fluxAdjustedLocalCo dtLocalScale=5282.4044, dtInletScale=19587.816 -> dtScale=5282.4044 deltaT = 0.010206112 Time = 0.0611785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346169 0 0.61449629 water fraction, min, max = 0.014925893 1.2730945e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346114 0 0.61449629 water fraction, min, max = 0.014926441 6.4196271e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346169 0 0.61449629 water fraction, min, max = 0.014925893 2.5658465e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346114 0 0.61449629 water fraction, min, max = 0.014926441 1.2464964e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.800003e-06, Final residual = 5.549207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5595069e-09, Final residual = 1.0687637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346169 0 0.61449629 water fraction, min, max = 0.014925893 4.7121361e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346114 0 0.61449629 water fraction, min, max = 0.014926441 2.2054735e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346169 0 0.61449629 water fraction, min, max = 0.014925893 7.9510124e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346114 0 0.61449629 water fraction, min, max = 0.014926441 3.586931e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863249e-09, Final residual = 4.4808497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7818957e-10, Final residual = 1.306614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.63 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.7633452e-06 max: 0.00013632992 fluxAdjustedLocalCo inlet-based: CoInlet=3.6757274e-05 -> dtInletScale=16323.3 fluxAdjustedLocalCo dtLocalScale=4401.0883, dtInletScale=16323.3 -> dtScale=4401.0883 deltaT = 0.012247172 Time = 0.0734257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346048 0 0.61449629 water fraction, min, max = 0.014927099 1.8393529e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345982 0 0.61449629 water fraction, min, max = 0.014927757 9.272922e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346048 0 0.61449629 water fraction, min, max = 0.014927099 3.7053206e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345982 0 0.61449629 water fraction, min, max = 0.014927757 1.7997056e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9605764e-06, Final residual = 6.6647965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6689125e-09, Final residual = 1.281979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346048 0 0.61449629 water fraction, min, max = 0.014927099 6.8018767e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345982 0 0.61449629 water fraction, min, max = 0.014927757 3.1830294e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346048 0 0.61449629 water fraction, min, max = 0.014927099 1.147298e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345982 0 0.61449629 water fraction, min, max = 0.014927757 5.1750779e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385859e-09, Final residual = 5.689731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0158122e-10, Final residual = 1.7158566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.02 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.1165485e-06 max: 0.00016363602 fluxAdjustedLocalCo inlet-based: CoInlet=4.4108144e-05 -> dtInletScale=13602.93 fluxAdjustedLocalCo dtLocalScale=3666.6743, dtInletScale=13602.93 -> dtScale=3666.6743 deltaT = 0.014696528 Time = 0.0881222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345903 0 0.61449629 water fraction, min, max = 0.014928547 2.6534139e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345824 0 0.61449629 water fraction, min, max = 0.014929337 1.3375442e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345903 0 0.61449629 water fraction, min, max = 0.014928547 5.3439832e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345824 0 0.61449629 water fraction, min, max = 0.014929337 2.5953996e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3536716e-06, Final residual = 8.0101142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0133869e-09, Final residual = 1.5403223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345903 0 0.61449629 water fraction, min, max = 0.014928547 9.808263e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345824 0 0.61449629 water fraction, min, max = 0.014929337 4.5896449e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345903 0 0.61449629 water fraction, min, max = 0.014928547 1.654205e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345824 0 0.61449629 water fraction, min, max = 0.014929337 7.4613317e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519918e-09, Final residual = 7.2895816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5764282e-10, Final residual = 2.2649712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.4 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 2.540655e-06 max: 0.00019642312 fluxAdjustedLocalCo inlet-based: CoInlet=5.2929492e-05 -> dtInletScale=11335.835 fluxAdjustedLocalCo dtLocalScale=3054.6302, dtInletScale=11335.835 -> dtScale=3054.6302 deltaT = 0.017635609 Time = 0.105758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 3.8255402e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 1.9283657e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 7.7045048e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 3.7418687e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025868e-05, Final residual = 9.627974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6307779e-09, Final residual = 1.8514326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 1.4141273e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 6.6174578e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 2.3852148e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 1.0759225e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.164996e-09, Final residual = 9.6457363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8029538e-10, Final residual = 2.84257e-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 = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 3.7008117e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 1.6099561e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334573 0 0.61449629 water fraction, min, max = 0.014930284 5.2850186e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345635 0 0.61449629 water fraction, min, max = 0.014931232 2.2159311e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2738133e-10, Final residual = 7.5209801e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940934e-10, Final residual = 4.4608309e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 18.97 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.0499149e-06 max: 0.00023579255 fluxAdjustedLocalCo inlet-based: CoInlet=6.3514582e-05 -> dtInletScale=9446.6496 fluxAdjustedLocalCo dtLocalScale=2544.6096, dtInletScale=9446.6496 -> dtScale=2544.6096 deltaT = 0.02116257 Time = 0.12692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 1.0537001e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 4.9289379e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 1.7977713e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 8.1111508e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033268e-05, Final residual = 3.6114895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6180941e-09, Final residual = 6.6054428e-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 = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 2.7929468e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 1.2153551e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 3.9917261e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 1.6760552e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4683945e-09, Final residual = 5.9937652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9910041e-10, Final residual = 1.3932357e-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 = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 5.2548068e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 2.1300602e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345521 0 0.61449629 water fraction, min, max = 0.014932369 6.3761598e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345407 0 0.61449629 water fraction, min, max = 0.014933506 2.4964839e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708193e-10, Final residual = 6.614251e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318073e-10, Final residual = 1.3169834e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 19.55 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 3.6615527e-06 max: 0.00028307545 fluxAdjustedLocalCo inlet-based: CoInlet=7.6216916e-05 -> dtInletScale=7872.2681 fluxAdjustedLocalCo dtLocalScale=2119.5762, dtInletScale=7872.2681 -> dtScale=2119.5762 deltaT = 0.025394385 Time = 0.152315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 1.105974e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 4.8228937e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 1.6132616e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 6.7934391e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443049e-05, Final residual = 4.3420698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3482723e-09, Final residual = 7.8788145e-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 = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 2.1405458e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 8.7031423e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 2.6160546e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 1.0274441e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1464962e-09, Final residual = 8.4598213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4483576e-10, Final residual = 1.9368886e-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 = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 2.9493041e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 1.1194838e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345271 0 0.61449629 water fraction, min, max = 0.014934871 3.0695569e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345134 0 0.61449629 water fraction, min, max = 0.014936235 1.1266653e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589148e-10, Final residual = 7.7286363e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947203e-10, Final residual = 3.1175187e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 20.1 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 4.3961682e-06 max: 0.00033986362 fluxAdjustedLocalCo inlet-based: CoInlet=9.1457785e-05 -> dtInletScale=6560.4038 fluxAdjustedLocalCo dtLocalScale=1765.414, dtInletScale=6560.4038 -> dtScale=1765.414 deltaT = 0.030472927 Time = 0.182788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 4.6683278e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 1.9052556e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 5.8677479e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 2.3153971e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336653e-05, Final residual = 5.222468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2248067e-09, Final residual = 9.5088134e-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 = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 6.6999127e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 2.55559e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 7.0554068e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 2.6025727e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.299053e-08, Final residual = 1.1943848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029503e-09, Final residual = 2.8165079e-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 = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 6.864986e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 2.450269e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344971 0 0.61449629 water fraction, min, max = 0.014937873 6.1772022e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344807 0 0.61449629 water fraction, min, max = 0.01493951 2.1345359e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2605252e-10, Final residual = 5.7012667e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628717e-10, Final residual = 1.8834929e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 20.67 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 5.2788413e-06 max: 0.00040809487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010974814 -> dtInletScale=5467.0633 fluxAdjustedLocalCo dtLocalScale=1470.2464, dtInletScale=5467.0633 -> dtScale=1470.2464 deltaT = 0.0365651 Time = 0.219353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 8.307206e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 3.1865932e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 9.0771625e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 3.3711679e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0810195e-05, Final residual = 6.2828561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2861567e-09, Final residual = 1.1477873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 8.9975503e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 3.2343772e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 8.2381158e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 2.8676836e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482268e-08, Final residual = 1.691625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6911074e-09, Final residual = 3.804491e-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 = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 6.984211e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 2.3557e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334461 0 0.61449629 water fraction, min, max = 0.014941475 5.4886799e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344414 0 0.61449629 water fraction, min, max = 0.01494344 1.7949453e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1687972e-10, Final residual = 1.1840199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426672e-10, Final residual = 4.4868555e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.21 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 6.339235e-06 max: 0.00049006078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013168907 -> dtInletScale=4556.1867 fluxAdjustedLocalCo dtLocalScale=1224.3379, dtInletScale=4556.1867 -> dtScale=1224.3379 deltaT = 0.043874646 Time = 0.263227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 6.5974968e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 2.392172e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 6.3454517e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 2.2316934e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4981309e-05, Final residual = 7.5631344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5656286e-09, Final residual = 1.3834741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 5.5338944e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 1.8874043e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 4.4713292e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 1.4797853e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6361769e-08, Final residual = 2.4058779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.406843e-09, Final residual = 5.3858595e-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 = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 3.358757e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 1.0794879e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344178 0 0.61449629 water fraction, min, max = 0.014945797 2.3496937e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343943 0 0.61449629 water fraction, min, max = 0.014948155 7.3401619e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7212405e-10, Final residual = 1.7076567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877988e-10, Final residual = 3.1311978e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.89 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 7.6137545e-06 max: 0.00058857341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015801438 -> dtInletScale=3797.1229 fluxAdjustedLocalCo dtLocalScale=1019.414, dtInletScale=3797.1229 -> dtScale=1019.414 deltaT = 0.052649575 Time = 0.315877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 2.5740844e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 8.916655e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 2.2334625e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 7.5274807e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9993581e-05, Final residual = 9.1095947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1155543e-09, Final residual = 1.6696215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 1.7624763e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 5.7792261e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 1.2970109e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 4.1409193e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7669333e-08, Final residual = 3.4187572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4220973e-09, Final residual = 7.4463918e-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 = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 8.9411549e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 2.7819221e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334366 0 0.61449629 water fraction, min, max = 0.014950984 5.7863634e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343377 0 0.61449629 water fraction, min, max = 0.014953813 1.7560587e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7914302e-10, Final residual = 2.5654578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7822798e-10, Final residual = 7.5951629e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.45 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 9.1470047e-06 max: 0.00070707754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018961725 -> dtInletScale=3164.2691 fluxAdjustedLocalCo dtLocalScale=848.56322, dtInletScale=3164.2691 -> dtScale=848.56322 deltaT = 0.063175167 Time = 0.379052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 5.9817358e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 2.0158691e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 4.8821591e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 1.606259e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6013048e-05, Final residual = 1.2490566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618864e-09, Final residual = 4.7185851e-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 = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 3.6426634e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 1.1697109e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 2.551518e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 8.0001916e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2186944e-08, Final residual = 4.6976316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6989278e-09, Final residual = 9.0449829e-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 = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 1.6848892e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 5.1612396e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343037 0 0.61449629 water fraction, min, max = 0.014957208 1.0504286e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342698 0 0.61449629 water fraction, min, max = 0.014960602 3.1453434e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5134042e-10, Final residual = 3.643605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696751e-10, Final residual = 4.1205216e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.01 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.0990812e-05 max: 0.00084957466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022752513 -> dtInletScale=2637.0713 fluxAdjustedLocalCo dtLocalScale=706.23575, dtInletScale=2637.0713 -> dtScale=706.23575 deltaT = 0.075799827 Time = 0.454852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 1.0571327e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 3.5180141e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 8.3903911e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 2.7305452e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3243272e-05, Final residual = 1.5078377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166051e-09, Final residual = 5.5521143e-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 = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 6.1031864e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 1.9414015e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 4.1803893e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 1.3000351e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5156748e-08, Final residual = 6.755874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.755902e-09, Final residual = 1.2997987e-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 = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 2.7068285e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 8.2325148e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334229 0 0.61449629 water fraction, min, max = 0.014964675 1.6586287e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341883 0 0.61449629 water fraction, min, max = 0.014968748 4.935392e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759082e-09, Final residual = 5.2353717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365041e-10, Final residual = 6.8985441e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.57 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.3209061e-05 max: 0.0010209959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002729928 -> dtInletScale=2197.8602 fluxAdjustedLocalCo dtLocalScale=587.66149, dtInletScale=2197.8602 -> dtScale=587.66149 deltaT = 0.090944857 Time = 0.545797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 1.6482861e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 5.4524912e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 1.2908174e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 4.1784964e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1931912e-05, Final residual = 1.8225292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333386e-09, Final residual = 6.7669201e-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 = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 9.2728141e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 2.9357229e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 6.2800148e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 1.9447527e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831949e-07, Final residual = 9.7074477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7039577e-09, Final residual = 1.8583689e-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 = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 4.0251237e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 1.2195729e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341394 0 0.61449629 water fraction, min, max = 0.014973635 2.4438478e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340906 0 0.61449629 water fraction, min, max = 0.014978522 7.2472247e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727871e-09, Final residual = 7.5821397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6557952e-10, Final residual = 8.5446417e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.15 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.5879904e-05 max: 0.0012273722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032753757 -> dtInletScale=1831.8509 fluxAdjustedLocalCo dtLocalScale=488.84927, dtInletScale=1831.8509 -> dtScale=488.84927 deltaT = 0.10911662 Time = 0.654914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 2.4120726e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 7.9529516e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 1.8751115e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 6.0520233e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2378509e-05, Final residual = 2.2061686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2165867e-09, Final residual = 8.103882e-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 = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 1.337686e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 4.223837e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 9.0021822e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 2.7811224e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476456e-07, Final residual = 6.8050404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8084366e-09, Final residual = 1.5949605e-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 = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 5.7368868e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 1.7345336e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340319 0 0.61449629 water fraction, min, max = 0.014984385 3.4652303e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339733 0 0.61449629 water fraction, min, max = 0.014990248 1.0256742e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650584e-09, Final residual = 3.7345379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0335428e-10, Final residual = 1.1265772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.73 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.9098626e-05 max: 0.0014760536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039298312 -> dtInletScale=1526.7831 fluxAdjustedLocalCo dtLocalScale=406.4893, dtInletScale=1526.7831 -> dtScale=406.4893 deltaT = 0.13091518 Time = 0.785829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 3.4071571e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 1.1213412e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 2.6379099e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 8.5003228e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4942083e-05, Final residual = 2.6753282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6826946e-09, Final residual = 9.7513874e-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 = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 1.8747918e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 5.9115026e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 1.2574824e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 3.880159e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822957e-07, Final residual = 9.9899439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.993381e-09, Final residual = 2.3264368e-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 = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 7.9905469e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 2.413438e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333903 0 0.61449629 water fraction, min, max = 0.014997283 4.8146152e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338326 0 0.61449629 water fraction, min, max = 0.015004318 1.4238552e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2412557e-09, Final residual = 5.1055862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.417791e-10, Final residual = 1.7147957e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.29 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.2980227e-05 max: 0.0017759063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047149053 -> dtInletScale=1272.56 fluxAdjustedLocalCo dtLocalScale=337.85567, dtInletScale=1272.56 -> dtScale=337.85567 deltaT = 0.1570893 Time = 0.942918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 4.7263318e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 1.5544498e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 3.6539154e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 1.1768168e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0015922e-05, Final residual = 3.249394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2648235e-09, Final residual = 1.1977366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 2.5938639e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 8.1758261e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 1.7383527e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 5.3627073e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.086254e-07, Final residual = 4.0284095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0276737e-09, Final residual = 7.3673344e-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 = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 1.104063e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 3.3343093e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337482 0 0.61449629 water fraction, min, max = 0.015012759 6.6510575e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336638 0 0.61449629 water fraction, min, max = 0.0150212 1.9669698e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6777772e-09, Final residual = 3.5502114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8078984e-10, Final residual = 1.0185554e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.88 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.7670596e-05 max: 0.002138172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056575652 -> dtInletScale=1060.5269 fluxAdjustedLocalCo dtLocalScale=280.61353, dtInletScale=1060.5269 -> dtScale=280.61353 deltaT = 0.18849431 Time = 1.13141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 6.5294398e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 2.1476783e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 5.0493238e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 1.626559e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010815412, Final residual = 3.9574993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9586304e-09, Final residual = 1.4299024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 3.5863908e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 1.1307599e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 2.4053982e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 7.4233157e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3687755e-07, Final residual = 5.9040516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9115227e-09, Final residual = 1.0544682e-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 = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 1.5292242e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 4.6203997e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335625 0 0.61449629 water fraction, min, max = 0.015031328 9.2230802e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334612 0 0.61449629 water fraction, min, max = 0.015041457 2.7290297e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8848546e-08, Final residual = 1.2107444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.215851e-09, Final residual = 2.6762417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.46 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.3341503e-05 max: 0.0025760811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067886156 -> dtInletScale=883.83263 fluxAdjustedLocalCo dtLocalScale=232.91192, dtInletScale=883.83263 -> dtScale=232.91192 deltaT = 0.22613768 Time = 1.35755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 9.063223e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 2.9825254e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 7.0167631e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 2.2615554e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012998223, Final residual = 4.8341753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8425544e-09, Final residual = 1.7590435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 4.9904787e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 1.5743863e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 3.3520721e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 1.0351369e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0536993e-07, Final residual = 8.8242148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8313373e-09, Final residual = 1.576969e-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 = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 2.1344413e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 6.4532618e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23333397 0 0.61449629 water fraction, min, max = 0.015053608 1.2894721e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332182 0 0.61449629 water fraction, min, max = 0.015065759 3.8180597e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9045924e-08, Final residual = 4.4894171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4869559e-09, Final residual = 1.1039492e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.05 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 4.0201933e-05 max: 0.0031057127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081443401 -> dtInletScale=736.70793 fluxAdjustedLocalCo dtLocalScale=193.19237, dtInletScale=736.70793 -> dtScale=193.19237 deltaT = 0.27128531 Time = 1.62884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 1.2688864e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 4.1786362e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 9.8400995e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 3.1738771e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015624631, Final residual = 5.9254902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9337905e-09, Final residual = 2.1621423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 7.0110876e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 2.2135116e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 4.718066e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 1.4580702e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0359871e-07, Final residual = 6.5969622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6115216e-09, Final residual = 1.1320705e-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 = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 3.0099075e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 9.1070527e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330724 0 0.61449629 water fraction, min, max = 0.015080336 1.8218111e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23329267 0 0.61449629 water fraction, min, max = 0.015094914 5.3983802e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957558e-07, Final residual = 5.0055926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0091702e-09, Final residual = 7.7178195e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.68 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 4.8521875e-05 max: 0.0037478223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097703303 -> dtInletScale=614.10411 fluxAdjustedLocalCo dtLocalScale=160.09297, dtInletScale=614.10411 -> dtScale=160.09297 deltaT = 0.32535065 Time = 1.95419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 1.7951578e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 5.915265e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 1.3940546e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 4.4991605e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001877901, Final residual = 7.290396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2940618e-09, Final residual = 2.6521731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 9.9471313e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 3.1423481e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 6.703683e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 2.0729205e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564559e-06, Final residual = 2.2970089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998545e-09, Final residual = 6.0634037e-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 = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 4.2828175e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 1.2965845e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327518 0 0.61449629 water fraction, min, max = 0.015112396 2.5959113e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2332577 0 0.61449629 water fraction, min, max = 0.015129878 7.6964051e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9232254e-07, Final residual = 2.0322476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376447e-09, Final residual = 5.3091405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.29 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 5.8619723e-05 max: 0.0045268556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011717492 -> dtInletScale=512.05499 fluxAdjustedLocalCo dtLocalScale=132.54233, dtInletScale=512.05499 -> dtScale=132.54233 deltaT = 0.39020001 Time = 2.34439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 2.5608392e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 8.4431571e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 1.99128e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 6.4301951e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022574118, Final residual = 9.0116762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0215994e-09, Final residual = 3.2904613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 1.4227324e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 4.4968086e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 9.6001821e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 2.9699679e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937439e-06, Final residual = 3.154132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1553811e-09, Final residual = 8.0833369e-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 = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 6.1402109e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 1.8596445e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23323673 0 0.61449629 water fraction, min, max = 0.015150845 3.725307e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321577 0 0.61449629 water fraction, min, max = 0.015171812 1.1048472e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.577042e-07, Final residual = 3.9288857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9300888e-09, Final residual = 1.0109343e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.9 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 7.092818e-05 max: 0.0054760076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014053039 -> dtInletScale=426.95391 fluxAdjustedLocalCo dtLocalScale=109.56888, dtInletScale=426.95391 -> dtScale=109.56888 deltaT = 0.46808107 Time = 2.81247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 3.6778973e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 1.2131273e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 2.8625072e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 9.246457e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002714293, Final residual = 1.1203605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209233e-08, Final residual = 4.0626743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 2.0466161e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 6.4699365e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 1.3815314e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 4.2742293e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484844e-06, Final residual = 5.0031852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034798e-09, Final residual = 1.2373531e-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 = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 8.8367296e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 2.6761236e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23319062 0 0.61449629 water fraction, min, max = 0.015196964 5.3599097e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23316546 0 0.61449629 water fraction, min, max = 0.015222116 1.5893208e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106441e-06, Final residual = 7.4752463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4783911e-09, Final residual = 1.9277835e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.45 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 8.5998719e-05 max: 0.0066375105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016857923 -> dtInletScale=355.91574 fluxAdjustedLocalCo dtLocalScale=90.395337, dtInletScale=355.91574 -> dtScale=90.395337 deltaT = 0.56135395 Time = 3.37382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 5.2882667e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 1.7434227e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 4.1108159e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 1.3270598e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032620761, Final residual = 1.4025014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.403273e-08, Final residual = 5.0519435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 2.9345602e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 9.2702722e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 1.9772803e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 6.1123631e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1086205e-06, Final residual = 8.5583585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5557187e-09, Final residual = 2.068586e-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 = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 1.2621034e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 3.8187454e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331353 0 0.61449629 water fraction, min, max = 0.015252279 7.6379265e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23310514 0 0.61449629 water fraction, min, max = 0.015282443 2.2626536e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.56212e-06, Final residual = 3.2289057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2363411e-09, Final residual = 6.2088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.02 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.00010447575 max: 0.0080605667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020217142 -> dtInletScale=296.77785 fluxAdjustedLocalCo dtLocalScale=74.436454, dtInletScale=296.77785 -> dtScale=74.436454 deltaT = 0.67345988 Time = 4.04728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 7.5229713e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 2.4782334e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 5.8374103e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 1.8829366e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039194973, Final residual = 1.783945e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839177e-08, Final residual = 6.3930941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 4.1590124e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 1.3127628e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 2.7966933e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 8.6383737e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4925413e-06, Final residual = 6.587392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.591828e-09, Final residual = 1.2515284e-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 = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 1.7815488e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 5.3861369e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23306895 0 0.61449629 water fraction, min, max = 0.015318631 1.0760258e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303276 0 0.61449629 water fraction, min, max = 0.015354818 3.1851859e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5541719e-06, Final residual = 6.0283759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0324689e-09, Final residual = 1.150314e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.68 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.0002472969 max: 0.02034555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024254633 -> dtInletScale=247.37542 fluxAdjustedLocalCo dtLocalScale=29.490478, dtInletScale=247.37542 -> dtScale=29.490478 deltaT = 0.80767675 Time = 4.85496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 1.0579396e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 3.4816039e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 8.1904017e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 2.6394417e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047018757, Final residual = 2.4478029e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487681e-08, Final residual = 9.0033784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 5.8223992e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441617 1.8361843e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 3.9069193e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441617 1.2057825e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4678037e-06, Final residual = 8.689366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6937177e-09, Final residual = 1.6852431e-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 = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 2.4838898e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 7.5040098e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298936 0 0.61449629 water fraction, min, max = 0.015398218 1.4975621e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23294596 0 0.61449629 water fraction, min, max = 0.015441618 4.4301434e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9125168e-06, Final residual = 3.2200254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2267584e-09, Final residual = 6.731823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.43 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.00044393885 max: 0.024608058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029088448 -> dtInletScale=206.26745 fluxAdjustedLocalCo dtLocalScale=24.382257, dtInletScale=206.26745 -> dtScale=24.382257 deltaT = 0.96852763 Time = 5.82349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 1.4703834e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 4.835657e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 1.1366454e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 3.6608553e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056263789, Final residual = 3.5354103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375589e-08, Final residual = 3.4452484e-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 = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 8.069475e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 2.543633e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 5.408786e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 1.6686839e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716518e-05, Final residual = 7.9060917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9094289e-09, Final residual = 1.6049262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 3.4358043e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 1.0377133e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 2.0702926e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 6.1235659e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548173e-05, Final residual = 5.7997302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.803876e-09, Final residual = 1.238238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 1.1840804e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 3.4310459e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 6.4312965e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 1.8261586e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7371202e-07, Final residual = 4.5053699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.506969e-09, Final residual = 7.8554509e-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 = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 3.3184164e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 9.23561e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23289392 0 0.61449629 water fraction, min, max = 0.01549366 1.626992e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23284188 0 0.61449629 water fraction, min, max = 0.015545703 4.439391e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.79796e-08, Final residual = 6.1811075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2039944e-10, Final residual = 1.6379429e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 32.74 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.0005525701 max: 0.029815145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034881487 -> dtInletScale=172.01102 fluxAdjustedLocalCo dtLocalScale=20.124001, dtInletScale=172.01102 -> dtScale=20.124001 deltaT = 1.1607545 Time = 6.98424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 1.3526707e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 4.086681e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 8.6007055e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 2.5486902e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067002333, Final residual = 5.2572427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.260967e-08, Final residual = 5.2708115e-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 = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 4.986908e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 1.4485321e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 2.7299615e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 7.7726384e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025885019, Final residual = 1.0315111e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307821e-08, Final residual = 3.6721478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 1.4189144e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 3.9605544e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 7.0102233e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 1.918777e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612525e-05, Final residual = 1.4361012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510084e-09, Final residual = 4.9816105e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 3.2938954e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 8.8437654e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 1.4727896e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 3.8803039e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3055585e-06, Final residual = 5.2072596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2120368e-09, Final residual = 1.5089392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 6.2704352e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 1.6216936e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277951 0 0.61449629 water fraction, min, max = 0.015608075 2.5433016e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271713 0 0.61449629 water fraction, min, max = 0.015670447 6.4584351e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468758e-06, Final residual = 4.8564338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8560299e-09, Final residual = 1.6209735e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 34.1 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.00067573229 max: 0.036173773 fluxAdjustedLocalCo inlet-based: CoInlet=0.004180453 -> dtInletScale=143.52511 fluxAdjustedLocalCo dtLocalScale=16.586603, dtInletScale=143.52511 -> dtScale=16.586603 deltaT = 1.3914855 Time = 8.37573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 1.8242776e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 5.1131008e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 9.7540468e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 2.6857512e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079226673, Final residual = 4.7955742e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7992724e-08, Final residual = 7.2231283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 4.7187252e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.2753599e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 2.153022e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 5.7117125e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010618098, Final residual = 3.9651848e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9690564e-08, Final residual = 1.9629089e-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 = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 9.3397732e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 2.4324725e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 3.8593363e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 9.8695779e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.971079e-05, Final residual = 2.8952303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9018037e-09, Final residual = 1.0259524e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 1.5198173e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 3.8169315e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 5.7046139e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.4072115e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3931431e-05, Final residual = 5.1579238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1571057e-09, Final residual = 1.6126849e-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 = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 2.0412036e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 4.9469448e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 6.9650564e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.6589225e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588881e-06, Final residual = 4.2431167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.247684e-09, Final residual = 9.6164713e-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 = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 2.2674778e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 5.3091051e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23264236 0 0.61449629 water fraction, min, max = 0.015745216 7.0454183e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23256759 0 0.61449629 water fraction, min, max = 0.015819986 1.6220286e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8480903e-07, Final residual = 6.1630889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1498721e-10, Final residual = 1.5498853e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 35.91 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.00082953984 max: 0.044029584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050114299 -> dtInletScale=119.72631 fluxAdjustedLocalCo dtLocalScale=13.627201, dtInletScale=119.72631 -> dtScale=13.627201 deltaT = 1.6677363 Time = 10.0435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 4.1267042e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 1.0426256e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 1.7357342e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 4.3164346e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092404175, Final residual = 6.9172466e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9229694e-08, Final residual = 9.2739906e-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 = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 6.5083343e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 1.5915823e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 2.2917307e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 5.5106069e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011402582, Final residual = 2.7054963e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.708776e-08, Final residual = 2.8886811e-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 = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 7.6742244e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 1.8150005e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 2.4536735e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 5.7101746e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4225964e-05, Final residual = 7.1325537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1315223e-09, Final residual = 2.3015138e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 7.5040462e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 1.7191629e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 2.1979157e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 4.9596141e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495481e-05, Final residual = 6.5534273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5573242e-09, Final residual = 1.1457698e-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 = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 6.1733501e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 1.372941e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 1.6653977e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 3.6531839e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.398296e-06, Final residual = 8.9301046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9254707e-09, Final residual = 1.6521233e-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 = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 4.3233422e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 9.3612621e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23247798 0 0.61449629 water fraction, min, max = 0.0159096 1.0820571e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23238837 0 0.61449629 water fraction, min, max = 0.015999214 2.3143133e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989e-06, Final residual = 4.7468341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7466388e-09, Final residual = 1.0189981e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 37.85 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.0010219866 max: 0.053749004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060063462 -> dtInletScale=99.894343 fluxAdjustedLocalCo dtLocalScale=11.162998, dtInletScale=99.894343 -> dtScale=11.162998 deltaT = 1.9998077 Time = 12.0433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 5.450201e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 1.2774031e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.9339128e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 4.4843021e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010532911, Final residual = 9.6941487e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7032638e-08, Final residual = 2.8368898e-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 = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 6.0977951e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 1.3977923e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.8152369e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 4.1120862e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098186782, Final residual = 4.7229898e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7273339e-08, Final residual = 4.6745938e-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 = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 5.1855969e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 1.1607588e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.4287287e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 3.1603488e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8184737e-05, Final residual = 7.4816544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4891197e-09, Final residual = 1.2575961e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 3.8035669e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 8.3158658e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 9.7946045e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 2.1172534e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3783424e-05, Final residual = 3.2702246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2760644e-09, Final residual = 6.1554215e-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 = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 2.4420647e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 5.2212342e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 5.9007605e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 1.2482566e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1945859e-05, Final residual = 4.7931083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8011116e-09, Final residual = 1.2923379e-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 = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.3828712e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 2.8951804e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 3.1450102e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 6.5177656e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696729e-05, Final residual = 7.9536794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9496038e-09, Final residual = 1.6177889e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 6.9435405e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 1.4246278e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 1.4885e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 3.0238633e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4400442e-06, Final residual = 4.9436994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9462915e-09, Final residual = 1.0803495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 3.0987753e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 6.2337292e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23228091 0 0.61449629 water fraction, min, max = 0.016106671 6.2659853e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217345 0 0.61449629 water fraction, min, max = 0.016214129 1.2484329e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3069501e-06, Final residual = 3.026321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0289203e-09, Final residual = 6.3620182e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 40.14 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.0012646994 max: 0.065831044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072023 -> dtInletScale=83.306721 fluxAdjustedLocalCo dtLocalScale=9.114241, dtInletScale=83.306721 -> dtScale=9.114241 deltaT = 2.3933869 Time = 14.4367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 2.7218817e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 5.9125888e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 8.1331175e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 1.7525085e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011558761, Final residual = 3.4579343e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4619384e-08, Final residual = 3.2874858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 2.1355824e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 4.5625995e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 5.278102e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 1.117917e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079888616, Final residual = 3.193119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1956119e-08, Final residual = 7.3005533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 1.2549457e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 2.6352279e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 2.8943127e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 6.0263667e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012020011, Final residual = 3.4266288e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4300043e-09, Final residual = 3.268121e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 6.4974372e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 1.3415888e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 1.4218873e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 2.9116015e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.564194e-05, Final residual = 7.0634792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0708197e-09, Final residual = 1.2718551e-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 = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 3.0348864e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 6.1628467e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 6.3175358e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 1.272063e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6808438e-05, Final residual = 4.2144537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2179696e-09, Final residual = 7.4274622e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 1.2820664e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 2.5593915e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 2.5353346e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 5.0176476e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383691e-05, Final residual = 6.443299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.450808e-09, Final residual = 1.4966442e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 4.8845404e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 9.5842759e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 9.1696803e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 1.7842418e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386353e-05, Final residual = 9.0809417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0815039e-09, Final residual = 2.0450778e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 1.678325e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 3.2394314e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 2.9972914e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 5.7404707e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1651319e-06, Final residual = 5.3587742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3532116e-09, Final residual = 1.2025385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 5.2269865e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 9.9360011e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23204485 0 0.61449629 water fraction, min, max = 0.016342735 8.9069456e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23191624 0 0.61449629 water fraction, min, max = 0.01647134 1.6808217e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2665328e-06, Final residual = 3.1478477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1544828e-09, Final residual = 7.144507e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 42.76 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.0015648366 max: 0.080584541 fluxAdjustedLocalCo inlet-based: CoInlet=0.008619774 -> dtInletScale=69.607394 fluxAdjustedLocalCo dtLocalScale=7.4455968, dtInletScale=69.607394 -> dtScale=7.4455968 deltaT = 2.8689958 Time = 17.3057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 3.4594422e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 7.1006693e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 9.1148729e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.8595644e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011686967, Final residual = 5.6563471e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6627282e-08, Final residual = 5.5876226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 2.0919941e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 4.2394116e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 4.4964132e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 9.0461222e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049212908, Final residual = 3.6409561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6430992e-08, Final residual = 7.8388442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 9.2716885e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.8511546e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.851577e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 3.6681219e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011788306, Final residual = 4.8040467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8172087e-09, Final residual = 4.6991835e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 3.5963513e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 7.0700571e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 6.8109743e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.3291357e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2737085e-05, Final residual = 8.1640535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1733693e-09, Final residual = 1.5445427e-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 = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.2602712e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 2.4424438e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 2.2826428e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 4.3955966e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4687269e-05, Final residual = 4.4272919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4308945e-09, Final residual = 8.3377329e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 4.0539144e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 7.7604613e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 7.0704843e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.346157e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788113e-05, Final residual = 6.947209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9527966e-09, Final residual = 1.5074273e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.2127358e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 2.2972907e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 2.0478851e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 3.8607034e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330157e-05, Final residual = 8.2056774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2156013e-09, Final residual = 1.9666691e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 3.4066866e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 6.3918451e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 5.5825876e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.0423106e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6119149e-06, Final residual = 4.4989447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5109365e-09, Final residual = 1.0766411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 9.0060551e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 1.6727272e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23176208 0 0.61449629 water fraction, min, max = 0.016625503 1.428655e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23160792 0 0.61449629 water fraction, min, max = 0.016779665 2.6385066e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0861429e-06, Final residual = 9.5072548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5081749e-09, Final residual = 1.9238043e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 46.09 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0019302446 max: 0.098575537 fluxAdjustedLocalCo inlet-based: CoInlet=0.010332678 -> dtInletScale=58.0682 fluxAdjustedLocalCo dtLocalScale=6.0867028, dtInletScale=58.0682 -> dtScale=6.0867028 deltaT = 3.4207258 Time = 20.7264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 5.2915919e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.0587739e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 1.318505e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 2.6241664e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092161058, Final residual = 2.0244004e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0257952e-08, Final residual = 5.3023072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 2.8496725e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 5.6374905e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 5.7515091e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.1304768e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030701059, Final residual = 2.9147456e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9155121e-08, Final residual = 5.8925372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 1.1125672e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 2.1724687e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 2.0864387e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 4.0482788e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.33704e-05, Final residual = 6.3625297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3692233e-09, Final residual = 6.8652886e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 3.8165925e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 7.3611e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 6.8358188e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.3111351e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.650612e-05, Final residual = 5.7059908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7126368e-09, Final residual = 1.0904792e-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 = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 1.2019846e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 2.2937343e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 2.0792521e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 3.9495569e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897826e-05, Final residual = 7.4054959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4085375e-09, Final residual = 1.6860812e-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 = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 3.5449731e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 6.7058331e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 5.9660885e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.1242889e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7862171e-06, Final residual = 7.8978365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9026584e-09, Final residual = 2.0237253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 9.9217163e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 1.8628956e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23142411 0 0.61449629 water fraction, min, max = 0.016963474 1.6310239e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2312403 0 0.61449629 water fraction, min, max = 0.017147282 3.0510467e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3367429e-06, Final residual = 3.7622461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7712231e-09, Final residual = 9.2628319e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 48.24 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.0023270213 max: 0.11865915 fluxAdjustedLocalCo inlet-based: CoInlet=0.012319731 -> dtInletScale=48.702361 fluxAdjustedLocalCo dtLocalScale=5.0565002, dtInletScale=48.702361 -> dtScale=5.0565002 deltaT = 4.0858669 Time = 24.8122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 6.2154609e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.2642556e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.6083557e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 3.259733e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064972411, Final residual = 3.4168192e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4176702e-08, Final residual = 7.7277792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 3.6407429e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 7.3468112e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 7.7559478e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.5570821e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037485734, Final residual = 2.6173806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191003e-08, Final residual = 7.3961344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.5930043e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 3.1793534e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 3.1825264e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 6.3106032e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012282799, Final residual = 4.7795317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.791456e-09, Final residual = 8.6283032e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 6.204073e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.2217484e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.1816163e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 2.3107416e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5316613e-05, Final residual = 4.8927803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8856791e-09, Final residual = 7.8652676e-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 = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 2.2009259e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 4.2751549e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 4.0146071e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 7.7490754e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288364e-05, Final residual = 3.90226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081909e-09, Final residual = 7.6238422e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 7.1824497e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 1.3783139e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 1.2622881e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 2.4093765e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2539832e-06, Final residual = 3.7286356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7317727e-09, Final residual = 6.0246617e-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 = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 2.1823924e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 4.1453645e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23102075 0 0.61449629 water fraction, min, max = 0.017366832 3.717583e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2308012 0 0.61449629 water fraction, min, max = 0.017586381 7.0306884e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.348149e-06, Final residual = 6.9484773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9458525e-09, Final residual = 6.5406098e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 50.44 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.0031253071 max: 0.13957424 fluxAdjustedLocalCo inlet-based: CoInlet=0.014715234 -> dtInletScale=40.77407 fluxAdjustedLocalCo dtLocalScale=4.2987874, dtInletScale=40.77407 -> dtScale=4.2987874 deltaT = 4.8576417 Time = 29.6699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.4459705e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 2.9694516e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 3.8228771e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 7.8258185e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029984437, Final residual = 1.0501857e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529512e-07, Final residual = 5.8422632e-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 = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 8.8749704e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 1.8105259e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.9480758e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 3.9590608e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077090316, Final residual = 2.0509797e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518942e-08, Final residual = 2.0733363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 4.1452212e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.01810842 8.3887109e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 8.630407e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.01810842 1.7382357e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007913189, Final residual = 2.5028516e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061647e-08, Final residual = 2.0286556e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.7634783e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 3.5327273e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 3.5372701e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 7.0435177e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033195903, Final residual = 1.661778e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622783e-08, Final residual = 1.5046952e-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 = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 6.9582618e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.01810842 1.3763872e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.3405551e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.01810842 2.6329437e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001845433, Final residual = 7.3588368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3642567e-09, Final residual = 6.4943615e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 2.5266025e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 4.9262667e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 4.65657e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 9.0137999e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4189119e-05, Final residual = 3.9994057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.004683e-09, Final residual = 3.688593e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 8.395243e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 1.613858e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.4819177e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 2.830051e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0401646e-05, Final residual = 6.4917825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4974198e-09, Final residual = 1.2452974e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 2.5635483e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.01810842 4.8648954e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 4.3493062e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 8.2040129e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6131931e-05, Final residual = 9.1106558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1212551e-09, Final residual = 2.2862638e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 7.2422504e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 1.3581937e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.1843451e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 2.2085384e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.397542e-05, Final residual = 4.8495964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8480022e-09, Final residual = 1.1748034e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 1.9024468e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 3.5272214e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054018 0 0.61449629 water fraction, min, max = 0.017847401 3.0000302e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23027916 0 0.61449629 water fraction, min, max = 0.018108421 5.5283485e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2440545e-06, Final residual = 6.8845998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.895363e-09, Final residual = 1.6739702e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.87 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.0047266371 max: 0.1545678 fluxAdjustedLocalCo inlet-based: CoInlet=0.017494779 -> dtInletScale=34.295947 fluxAdjustedLocalCo dtLocalScale=3.8817917, dtInletScale=34.295947 -> dtScale=3.8817917 deltaT = 5.7644015 Time = 35.4343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.1032689e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 2.1963153e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 2.717787e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 5.3800233e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057847313, Final residual = 1.4145265e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229097e-07, Final residual = 4.0276929e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 5.7951047e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 1.1398179e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.1513776e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 2.2488044e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00102194, Final residual = 9.1193333e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1290469e-08, Final residual = 2.4627451e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 2.1872007e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 4.2412456e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 4.0177925e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 7.7361475e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068481567, Final residual = 5.6050262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6088288e-08, Final residual = 6.9937604e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 7.1801824e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 1.3732072e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.2528289e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 2.3805005e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022210044, Final residual = 3.2224077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2322297e-09, Final residual = 3.7403893e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 2.1387828e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 4.0384036e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 3.5772568e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 6.7139263e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6043937e-05, Final residual = 7.5042759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5116315e-09, Final residual = 1.1790942e-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 = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 5.869114e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 1.0952497e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 9.4553771e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 1.7546794e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7481735e-05, Final residual = 7.1388856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.137718e-09, Final residual = 2.0425168e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.4962964e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 2.7609776e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 2.3246246e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 4.2636448e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283201e-05, Final residual = 2.068191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770401e-09, Final residual = 6.6756778e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 3.54142e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 6.4537386e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 5.2832311e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 9.5628292e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4689657e-06, Final residual = 8.1379455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1399282e-09, Final residual = 1.9335559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 7.7096549e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 1.3858384e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996942 0 0.61449629 water fraction, min, max = 0.018418164 1.1001094e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22965967 0 0.61449629 water fraction, min, max = 0.018727907 1.9642983e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9105783e-06, Final residual = 7.6113852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.616238e-09, Final residual = 1.7484998e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 56.71 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.005735811 max: 0.17254395 fluxAdjustedLocalCo inlet-based: CoInlet=0.020760471 -> dtInletScale=28.901079 fluxAdjustedLocalCo dtLocalScale=3.4773748, dtInletScale=28.901079 -> dtScale=3.4773748 deltaT = 6.8800921 Time = 42.3144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 3.7980763e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 7.3277246e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 8.7448308e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 1.6799367e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065954464, Final residual = 1.8340507e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461536e-07, Final residual = 1.847094e-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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 1.7377446e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 3.3241751e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 3.2201846e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 6.1336986e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062939687, Final residual = 2.2549391e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2578151e-08, Final residual = 2.8311913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 5.727239e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 1.0863589e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 9.9101708e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 1.8727553e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019588703, Final residual = 8.4013699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3891312e-09, Final residual = 1.7910115e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 1.6817871e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 3.1680802e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 2.813665e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 5.2856025e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1842387e-05, Final residual = 6.2975585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2991215e-09, Final residual = 3.2328505e-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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 4.6543897e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 8.7200923e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 7.6219985e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 1.4240043e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460071e-05, Final residual = 5.0143906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.020741e-09, Final residual = 1.2241177e-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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 1.2358386e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 2.3018959e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 1.9831142e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 3.6813775e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3295271e-06, Final residual = 4.0294468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.033528e-09, Final residual = 9.3502281e-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 = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 3.1465254e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 5.8188887e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928998 0 0.61449629 water fraction, min, max = 0.019097601 4.9295521e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892029 0 0.61449629 water fraction, min, max = 0.019467295 9.0763788e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.844884e-06, Final residual = 4.7908782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7977392e-09, Final residual = 1.2654604e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 59.05 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.0070916037 max: 0.21683204 fluxAdjustedLocalCo inlet-based: CoInlet=0.024778626 -> dtInletScale=24.214417 fluxAdjustedLocalCo dtLocalScale=2.7671187, dtInletScale=24.214417 -> dtScale=2.7671187 deltaT = 8.2291298 Time = 50.5435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 1.8177885e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 3.633563e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 4.5225056e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 8.9985374e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071216345, Final residual = 5.7494783e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7906754e-07, Final residual = 5.3643246e-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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 9.7745529e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 1.9341972e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 1.9750775e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 3.8839803e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096232528, Final residual = 7.2027997e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2091047e-08, Final residual = 6.2062034e-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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 3.826355e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 7.4745069e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 7.1829831e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 1.3938352e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010534848, Final residual = 6.6224048e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6362245e-08, Final residual = 7.257862e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 1.314073e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 2.5340521e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 2.3521768e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 4.5101274e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054573781, Final residual = 1.4016689e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.402286e-08, Final residual = 3.2385304e-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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 4.1314405e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 7.8798528e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 7.1337888e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 1.3539795e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039908855, Final residual = 2.6891394e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903709e-08, Final residual = 5.8398179e-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 = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 1.2130748e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 2.2926039e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 2.035899e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 3.8336732e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025924866, Final residual = 1.4846271e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849419e-08, Final residual = 3.2200995e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 3.3782983e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 6.3398111e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 5.5453441e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 1.0369808e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018079222, Final residual = 1.3223017e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228644e-08, Final residual = 2.8369106e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 8.9994834e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 1.6764496e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 1.4424529e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 2.6755407e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.000120898, Final residual = 8.8244671e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.827159e-09, Final residual = 1.8966403e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 2.2798685e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 4.2082055e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 3.5461774e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 6.5090302e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4265027e-05, Final residual = 7.3040347e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3036376e-09, Final residual = 1.5458109e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 5.4153124e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 9.876901e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2284781 0 0.61449629 water fraction, min, max = 0.019909478 8.0987844e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803592 0 0.61449629 water fraction, min, max = 0.020351661 1.4667463e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6799148e-05, Final residual = 4.8147858e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8133486e-09, Final residual = 1.0223019e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.84 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.011083013 max: 0.30239918 fluxAdjustedLocalCo inlet-based: CoInlet=0.029637181 -> dtInletScale=20.244841 fluxAdjustedLocalCo dtLocalScale=1.9841324, dtInletScale=20.244841 -> dtScale=1.9841324 deltaT = 9.7965831 Time = 60.3401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 2.8756678e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 5.6221302e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 6.8052576e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 1.3223252e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076764187, Final residual = 3.6727e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7017077e-07, Final residual = 2.1084903e-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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 1.3866764e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 2.6769882e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 2.6244407e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 5.0342365e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024637517, Final residual = 1.089259e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916522e-07, Final residual = 5.4896217e-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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 4.746969e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 9.0503379e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 8.3142089e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 1.5756288e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.001749886, Final residual = 8.3596101e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.374646e-08, Final residual = 8.3151672e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 1.4188217e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 2.6728028e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 2.3673297e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 4.4349222e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007228401, Final residual = 7.1051695e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1097599e-08, Final residual = 3.1104642e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 3.8738378e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 7.2197548e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 6.2273588e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 1.1543152e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004000732, Final residual = 3.5365633e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5382863e-08, Final residual = 6.106922e-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 = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 9.8273206e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 1.8105221e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 1.5195476e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 2.780712e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019165217, Final residual = 1.6673039e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678282e-08, Final residual = 3.7647309e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 2.2978686e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 4.1744003e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 3.3923078e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 6.1150339e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010584006, Final residual = 8.2889867e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2932847e-09, Final residual = 1.2947296e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 4.8827701e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 8.7335108e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 6.853997e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 1.2173315e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5286332e-05, Final residual = 9.0300613e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0351278e-09, Final residual = 1.3194846e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 9.4108534e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 1.6624459e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 1.2707297e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 2.2354989e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844432e-05, Final residual = 6.82196e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8220645e-09, Final residual = 1.0845314e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 1.6919909e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 2.9620689e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750951 0 0.61449629 water fraction, min, max = 0.020878069 2.2146908e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698311 0 0.61449629 water fraction, min, max = 0.021404477 3.8561631e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779413e-05, Final residual = 8.760927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7677026e-09, Final residual = 1.3965999e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.04 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.014537076 max: 0.41552441 fluxAdjustedLocalCo inlet-based: CoInlet=0.035282358 -> dtInletScale=17.005666 fluxAdjustedLocalCo dtLocalScale=1.4439585, dtInletScale=17.005666 -> dtScale=1.4439585 deltaT = 11.15722 Time = 71.4973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 7.1034219e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 1.3075412e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 1.4839303e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 2.730222e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092096462, Final residual = 6.3856917e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4448912e-07, Final residual = 6.2544017e-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 = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 -2.4855564e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 -1.4864116e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 4.5025003e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 8.2589673e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019818386, Final residual = 1.3362361e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385972e-07, Final residual = 7.4802408e-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 = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 7.2637377e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603518 1.3294848e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 1.1405877e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603518 2.0830316e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064766038, Final residual = 1.7751158e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769908e-08, Final residual = 2.1070151e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 1.7563112e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 3.1986184e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 2.6589294e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 4.8259649e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029888534, Final residual = 8.0657814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0737022e-09, Final residual = 4.5122957e-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 = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 3.9608884e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 7.1607696e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 5.8050458e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 1.0445941e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014546603, Final residual = 5.6161394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6210166e-09, Final residual = 1.269071e-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 = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 8.3577184e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 1.4955536e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 1.179287e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 2.0968442e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5719968e-05, Final residual = 2.0739295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842431e-09, Final residual = 2.8634263e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 1.6275022e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 2.8739283e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 2.1937933e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 3.8464207e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060661e-05, Final residual = 2.8823624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899133e-09, Final residual = 9.4429978e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 2.8873708e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 5.028968e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 3.7192669e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 6.4446602e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904015e-05, Final residual = 6.7708585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7760906e-09, Final residual = 1.3211674e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 4.7135165e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 8.1373205e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 5.8987962e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 1.0142354e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3829475e-06, Final residual = 8.7180291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.724051e-09, Final residual = 1.1622286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 7.2751479e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 1.2451729e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638359 0 0.61449629 water fraction, min, max = 0.022003997 8.8471737e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578407 0 0.61449629 water fraction, min, max = 0.022603517 1.5115977e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699487e-06, Final residual = 4.0489332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0518725e-09, Final residual = 6.5153285e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 70.42 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.018855109 max: 0.49050706 fluxAdjustedLocalCo inlet-based: CoInlet=0.040182685 -> dtInletScale=14.931804 fluxAdjustedLocalCo dtLocalScale=1.223224, dtInletScale=14.931804 -> dtScale=1.223224 deltaT = 12.203209 Time = 83.7005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 2.6836503e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 4.7649206e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 5.205277e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 9.2326482e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071833854, Final residual = 7.1315365e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1848741e-07, Final residual = 2.244543e-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 = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 8.6423019e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 1.5296778e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 1.3270268e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 2.3446476e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026718846, Final residual = 1.9861873e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9907289e-07, Final residual = 1.402267e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 1.9463055e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 3.4323329e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 2.7666927e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 4.8677409e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018270471, Final residual = 4.7580799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.767883e-08, Final residual = 6.4170928e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 3.8405904e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 6.7411965e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 5.2314986e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 9.1562039e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082880215, Final residual = 2.5822958e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.583938e-08, Final residual = 5.0508186e-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 = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 7.0011896e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 1.2208271e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 9.2033455e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 1.5983943e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045173146, Final residual = 3.9185323e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9199387e-08, Final residual = 4.9018351e-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 = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 1.1890227e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 2.0562297e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 1.5095569e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 2.5980939e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026066545, Final residual = 2.5061824e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058655e-08, Final residual = 3.0800823e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 1.8816341e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 3.2224819e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 2.3034906e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 3.9272895e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014851865, Final residual = 9.3466667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3507052e-09, Final residual = 1.2051227e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 2.7757515e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 4.7158599e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 3.3046846e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 5.6004618e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9995097e-05, Final residual = 7.0776282e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0827597e-09, Final residual = 8.8161129e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 3.8980584e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 6.5862946e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 4.5423964e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 7.641136e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.238357e-05, Final residual = 3.1233047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1307212e-09, Final residual = 4.0340739e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 5.2160812e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 8.7578301e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512834 0 0.61449629 water fraction, min, max = 0.023259243 5.9676944e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447262 0 0.61449629 water fraction, min, max = 0.023914968 1.0032594e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1820427e-05, Final residual = 9.3746654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3804777e-09, Final residual = 1.9635789e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 74.49 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.024197601 max: 0.52897895 fluxAdjustedLocalCo inlet-based: CoInlet=0.043949812 -> dtInletScale=13.651935 fluxAdjustedLocalCo dtLocalScale=1.1342606, dtInletScale=13.651935 -> dtScale=1.1342606 deltaT = 13.510696 Time = 97.2112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 1.7589014e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 3.080164e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 3.3092212e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 5.7775673e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0097695714, Final residual = 8.2190043e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3009064e-07, Final residual = 9.4070563e-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 = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 5.3024819e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 9.2422939e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 -4.1042677e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 1.3682638e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027983046, Final residual = 1.576316e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802895e-07, Final residual = 5.6798047e-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 = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 1.1118996e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 1.9315331e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 1.5208406e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 2.6352787e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011016578, Final residual = 8.2843594e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2929045e-08, Final residual = 6.0532249e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 2.0268856e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 3.5031636e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 2.6461867e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 4.5619681e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065188492, Final residual = 4.8651509e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8697449e-08, Final residual = 9.3699326e-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 = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 3.3950442e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 5.8352554e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 4.2822077e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 7.3334585e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031709616, Final residual = 2.7999404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013688e-08, Final residual = 7.1820834e-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 = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 5.3106639e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 9.0632569e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 6.4881863e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 1.1038293e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019253192, Final residual = 1.3347528e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349991e-08, Final residual = 3.4511336e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 7.8219126e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 1.3265644e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 9.310021e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 1.5743071e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.446133e-05, Final residual = 9.9481916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9585059e-09, Final residual = 3.0421001e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 1.0957779e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 1.8489527e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 1.2790305e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 2.1540931e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.381545e-05, Final residual = 5.7155142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7157205e-09, Final residual = 6.1842537e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 1.4806536e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 2.4864436e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 1.6951912e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 2.839977e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182868e-05, Final residual = 3.0170246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0183771e-09, Final residual = 6.2848112e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 1.927381e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 3.228746e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374663 0 0.61449629 water fraction, min, max = 0.02464095 2.1875461e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302065 0 0.61449629 water fraction, min, max = 0.025366931 3.6557373e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5781239e-05, Final residual = 2.5737066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5775191e-09, Final residual = 5.8114469e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.45 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.030525118 max: 0.57106301 fluxAdjustedLocalCo inlet-based: CoInlet=0.048658721 -> dtInletScale=12.33078 fluxAdjustedLocalCo dtLocalScale=1.0506721, dtInletScale=12.33078 -> dtScale=1.0506721 deltaT = 14.030338 Time = 111.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 6.1945486e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 1.0483702e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 1.0899656e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 1.8426589e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079408732, Final residual = 3.6307255e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615573e-07, Final residual = 4.1572467e-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 = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 -8.3547883e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 -6.4066864e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 2.2627672e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 3.8122374e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028679827, Final residual = 2.1515175e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1563969e-07, Final residual = 2.985439e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 2.970463e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 4.9955542e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 3.7643414e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 6.3183623e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016763204, Final residual = 7.6002133e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.615043e-08, Final residual = 8.1350113e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 4.6417759e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 7.771763e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 5.5928854e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 9.3410481e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092751093, Final residual = 5.9132546e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9175011e-08, Final residual = 7.9686011e-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 = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 6.6105292e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151285 0 0.61449629 water fraction, min, max = 0.026874739 1.1014427e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 7.6854378e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151285 0 0.61449629 water fraction, min, max = 0.026874739 1.2773927e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054704642, Final residual = 3.4522012e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4542087e-08, Final residual = 4.6214442e-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 = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 8.8019924e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 1.4592973e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 9.9440088e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 1.6449227e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038182866, Final residual = 2.0013346e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0017301e-08, Final residual = 2.6410851e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 1.1104825e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 1.8335841e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 1.2284051e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 2.0251174e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022588976, Final residual = 1.380888e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816907e-08, Final residual = 1.8374704e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 1.3478617e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 2.2187936e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 1.4676186e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 2.4112327e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015767696, Final residual = 8.2250738e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.230178e-09, Final residual = 1.0896062e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 1.5833328e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 2.5958211e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 1.6949499e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 2.7783735e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4154548e-05, Final residual = 5.9225396e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9324269e-09, Final residual = 7.9417673e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 1.8115303e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 2.966709e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226675 0 0.61449629 water fraction, min, max = 0.026120835 1.9221487e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151284 0 0.61449629 water fraction, min, max = 0.026874739 3.1363753e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5481278e-05, Final residual = 3.5476627e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.557549e-09, Final residual = 4.7624252e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.81 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.035396042 max: 0.59976776 fluxAdjustedLocalCo inlet-based: CoInlet=0.05053021 -> dtInletScale=11.874085 fluxAdjustedLocalCo dtLocalScale=1.0003872, dtInletScale=11.874085 -> dtScale=1.0003872 deltaT = 14.030338 Time = 125.272 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 = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 5.1146325e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 8.338373e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 8.3893318e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 1.367024e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083370569, Final residual = 7.3113472e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3743801e-07, Final residual = 5.9986715e-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 = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 1.1728951e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 1.9085512e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 1.5087657e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 2.4518497e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026035164, Final residual = 1.3959629e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989703e-07, Final residual = 4.6707096e-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 = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 1.8437863e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 2.9923705e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 -2.9221301e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 -2.3078771e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011815913, Final residual = 3.5190465e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5238918e-08, Final residual = 4.0615422e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 2.4977029e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 4.0429807e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 2.8105161e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 4.5429811e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006816617, Final residual = 4.8005977e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8031675e-08, Final residual = 5.3862281e-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 = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 3.108971e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 5.0186711e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 -1.7954232e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 -1.3160186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036181166, Final residual = 1.7021335e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7028095e-08, Final residual = 4.130543e-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 = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 3.6565379e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 5.8891715e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 3.9036224e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 6.2803622e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023406292, Final residual = 1.2448612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448927e-08, Final residual = 1.9136393e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 4.1314232e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 6.6403664e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 -2.1803428e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 6.9699873e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012903094, Final residual = 3.0000918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9987796e-09, Final residual = 1.2574487e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 4.5306544e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 7.269704e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 4.7017828e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 7.5371305e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2363696e-05, Final residual = 4.3423737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3490523e-09, Final residual = 1.8223649e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 4.851749e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 7.7711291e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 4.9837731e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 7.9785217e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.715836e-05, Final residual = 4.6294528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6325298e-09, Final residual = 1.3804816e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 5.1008997e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 8.1586478e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075894 0 0.61449629 water fraction, min, max = 0.027628643 5.1958478e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000504 0 0.61449629 water fraction, min, max = 0.028382547 8.3027623e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9517071e-05, Final residual = 5.4080404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4096943e-09, Final residual = 6.7514695e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.61 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.040233763 max: 0.59464138 fluxAdjustedLocalCo inlet-based: CoInlet=0.05053021 -> dtInletScale=11.874085 fluxAdjustedLocalCo dtLocalScale=1.0090115, dtInletScale=11.874085 -> dtScale=1.0090115 deltaT = 14.030338 Time = 139.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 1.3261797e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 2.1173441e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 2.0917713e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 3.3362835e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077823017, Final residual = 6.7055331e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7608823e-07, Final residual = 5.891065e-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 = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 -2.2959783e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 4.4802469e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 3.4839641e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 5.5452252e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026094698, Final residual = 1.9563566e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.960149e-07, Final residual = 3.4430431e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 4.1060934e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 6.5289876e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 -6.0134318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 7.429297e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013984635, Final residual = 4.9508789e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9584312e-08, Final residual = 7.8590657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 5.1958884e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 8.2462454e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 -1.2869526e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 -1.8121357e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090859857, Final residual = 4.0048547e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0083835e-08, Final residual = 6.4425714e-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 = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 6.0822686e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 9.6365587e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 6.4530932e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 1.0216199e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052147896, Final residual = 1.7259341e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7271989e-08, Final residual = 2.8129101e-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 = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 6.7788948e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 1.0724199e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 7.0624746e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 1.1165275e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036861729, Final residual = 1.2352807e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361046e-08, Final residual = 1.9301061e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 7.3069661e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 1.1544522e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 7.5155305e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 1.1867029e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020869645, Final residual = 2.0689544e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699821e-08, Final residual = 2.318657e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 7.6912204e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 1.2137574e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 7.8367229e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 1.236051e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014575022, Final residual = 1.3504401e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508983e-08, Final residual = 1.6511593e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 7.9551092e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 1.2541518e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 8.0507369e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 1.2687122e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4001168e-05, Final residual = 7.7454032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7534561e-09, Final residual = 8.9542193e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 8.1259792e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 1.2799953e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925113 0 0.61449629 water fraction, min, max = 0.029136451 8.182052e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849723 0 0.61449629 water fraction, min, max = 0.029890355 1.2883914e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7616628e-05, Final residual = 9.2107257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2170833e-09, Final residual = 2.4667511e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.54 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.043855364 max: 0.58556741 fluxAdjustedLocalCo inlet-based: CoInlet=0.05053021 -> dtInletScale=11.874085 fluxAdjustedLocalCo dtLocalScale=1.0246472, dtInletScale=11.874085 -> dtScale=1.0246472 deltaT = 14.030338 Time = 153.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 2.027774e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 3.1898556e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 3.1138212e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 4.8936107e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072677262, Final residual = 4.7183276e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7546001e-07, Final residual = 4.5644684e-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 = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 -5.460455e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 -4.1997807e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 4.9367376e-35 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 = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 7.7446987e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024149021, Final residual = 1.0447034e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466146e-07, Final residual = 4.9568144e-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 = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 -4.5573083e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 -1.2481278e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 -7.0363154e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 -5.645292e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.001257876, Final residual = 8.6730741e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6886613e-08, Final residual = 2.4088453e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 6.9024785e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 1.0802921e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 7.3838103e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 1.1548128e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069983057, Final residual = 2.1511035e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544631e-08, Final residual = 3.8426531e-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 = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 7.7916238e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 1.2177985e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 -5.9788902e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 -4.7636291e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039312274, Final residual = 1.0381046e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403549e-08, Final residual = 1.8565443e-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 = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 8.4182409e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 1.3141953e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 8.6517394e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 1.349945e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025964609, Final residual = 1.8841716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.884216e-08, Final residual = 1.885402e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 8.8411074e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 1.3788378e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 -5.1839483e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 -3.7012578e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014798204, Final residual = 1.0019854e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018801e-08, Final residual = 1.0946835e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 9.1118488e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 1.4199006e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 9.2039916e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 1.4337681e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7637141e-05, Final residual = 7.2708203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2761283e-09, Final residual = 2.109471e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 9.273779e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 1.4442223e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 -2.1390958e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 1.4519319e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7025226e-05, Final residual = 4.2166085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.226418e-09, Final residual = 1.2429197e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 9.362879e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 1.4574185e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21774333 0 0.61449629 water fraction, min, max = 0.030644259 9.3886881e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21698942 0 0.61449629 water fraction, min, max = 0.031398163 1.4612035e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7394313e-05, Final residual = 4.5499363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5538995e-09, Final residual = 8.5465054e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.54 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.048740021 max: 0.59131545 fluxAdjustedLocalCo inlet-based: CoInlet=0.05053021 -> dtInletScale=11.874085 fluxAdjustedLocalCo dtLocalScale=1.0146868, dtInletScale=11.874085 -> dtScale=1.0146868 deltaT = 14.030338 Time = 167.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 2.2729896e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 3.5339647e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 3.4188853e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 5.310701e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076666115, Final residual = 3.3230974e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3500158e-07, Final residual = 2.4929848e-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 = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 4.3955403e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 6.8219125e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 5.2213875e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 8.0970408e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025651365, Final residual = 1.5142388e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169261e-07, Final residual = 2.9706808e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 5.9139459e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 9.1639667e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 -2.8022895e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 -2.1788101e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013439302, Final residual = 3.4974205e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5027387e-08, Final residual = 6.3641016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 6.9639934e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 1.0776042e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 7.3509333e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 1.1367714e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092330524, Final residual = 4.0197673e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0228073e-08, Final residual = 4.7222803e-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 = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 7.6633472e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 1.1844081e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 -2.0588596e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 -1.5651262e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053510197, Final residual = 3.1033159e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1051584e-08, Final residual = 9.2818344e-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 = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 8.1094744e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 1.2521217e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 -2.190276e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 -7.2307351e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037699049, Final residual = 3.0838856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0852492e-08, Final residual = 6.1341964e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 8.3797747e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 1.2928457e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 8.4681657e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 1.3060707e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021739348, Final residual = 1.3417961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422284e-08, Final residual = 2.8154234e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 8.5335337e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 1.3157997e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 8.5808405e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 1.3228004e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015015035, Final residual = 6.2775576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2813603e-09, Final residual = 1.3329526e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 8.6142859e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 1.3277196e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 8.6373098e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 1.3310779e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8896083e-05, Final residual = 2.2429871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2542683e-09, Final residual = 1.1682239e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 8.6525957e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 1.333287e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21623552 0 0.61449629 water fraction, min, max = 0.032152067 -2.9365475e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21548161 0 0.61449629 water fraction, min, max = 0.032905971 1.3346902e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9815097e-05, Final residual = 8.2356221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2398539e-09, Final residual = 1.2474658e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.82 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.052882966 max: 0.59458693 fluxAdjustedLocalCo inlet-based: CoInlet=0.05053021 -> dtInletScale=11.874085 fluxAdjustedLocalCo dtLocalScale=1.0091039, dtInletScale=11.874085 -> dtScale=1.0091039 deltaT = 14.030338 Time = 181.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 2.0554103e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 3.1636537e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 3.0379049e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 4.6715823e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069069511, Final residual = 5.6815123e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7240597e-07, Final residual = 5.0051476e-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 = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 -7.7223767e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 -6.2509799e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 4.4972309e-33 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 6.9041581e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.002419418, Final residual = 1.1982378e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001352e-07, Final residual = 6.5770324e-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 = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 -7.20511e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 -4.2119291e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 -7.1241014e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 -5.5415221e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012899464, Final residual = 5.6798426e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6904041e-08, Final residual = 6.9629664e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 5.7756339e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 8.8483624e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 -3.6976974e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 -9.2255222e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080236901, Final residual = 4.3606221e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3648033e-08, Final residual = 6.6600544e-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 = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 6.2342004e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 9.540543e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 -5.2521628e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 -4.183186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004573535, Final residual = 1.8218205e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237092e-08, Final residual = 2.785567e-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 = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 6.5004103e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 9.9395697e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 -2.5248882e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 -1.8071821e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031647951, Final residual = 9.6241015e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6363393e-09, Final residual = 1.4655603e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 6.6460101e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 1.0155984e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 -4.4234261e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 -2.5816537e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017549445, Final residual = 4.2992618e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3081256e-09, Final residual = 6.8552167e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 6.7200351e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 1.026488e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 -2.4224907e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 -1.572086e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012067243, Final residual = 1.0816019e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815543e-08, Final residual = 1.0393744e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 6.7543707e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 1.0314746e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 -2.0261322e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 -5.2953829e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8492922e-05, Final residual = 5.5003988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5039473e-09, Final residual = 4.9350459e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 6.7685142e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 1.0334937e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21472771 0 0.61449629 water fraction, min, max = 0.033659875 -8.4929579e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21397381 0 0.61449629 water fraction, min, max = 0.034413779 1.0339402e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6789224e-05, Final residual = 5.806173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8097337e-09, Final residual = 1.4416617e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 103.48 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.057123693 max: 0.61378938 fluxAdjustedLocalCo inlet-based: CoInlet=0.05053021 -> dtInletScale=11.874085 fluxAdjustedLocalCo dtLocalScale=0.97753402, dtInletScale=11.874085 -> dtScale=0.97753402 deltaT = 13.362226 Time = 194.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 1.5519191e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 2.3281898e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 2.1966794e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 3.2925864e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068784505, Final residual = 5.70843e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7504788e-07, Final residual = 8.429317e-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 = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 2.6739677e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 4.0048675e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 3.0240322e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 4.5260291e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023296666, Final residual = 1.0239156e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256365e-07, Final residual = 5.6436973e-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 = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 3.2782719e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 4.9035635e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 -5.5433633e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 -4.2725459e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011474348, Final residual = 4.694568e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.701265e-08, Final residual = 7.6716856e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 3.5908195e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 5.3658464e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 -4.8424596e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 -2.461148e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075427289, Final residual = 6.3748602e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.378486e-08, Final residual = 6.3716682e-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 = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 3.7450867e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 5.5925855e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 -5.0520993e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 -3.9252325e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004193141, Final residual = 3.4654942e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4666715e-08, Final residual = 1.9248926e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 3.8171611e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 5.6977349e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 -3.3781555e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 -1.2347492e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028719579, Final residual = 2.734481e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7348022e-08, Final residual = 8.5566964e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 3.8486858e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 5.7433194e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 -2.0632197e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 -4.9816454e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016195863, Final residual = 8.2738012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2833279e-09, Final residual = 3.2080814e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 3.8614084e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 5.7615173e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 -3.4109153e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 -2.3080827e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010822838, Final residual = 7.5148002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.52075e-09, Final residual = 2.014429e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 3.86605e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 5.7680672e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 3.8670146e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 5.7694092e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3335174e-05, Final residual = 9.0610142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0706067e-09, Final residual = 2.2939585e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 3.8675355e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 5.7701265e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132558 0 0.61449629 water fraction, min, max = 0.035131783 -3.1753767e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2125378 0 0.61449629 water fraction, min, max = 0.035849787 -1.5248088e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.135789e-05, Final residual = 8.4492971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4591586e-09, Final residual = 2.124177e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 107.64 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.058678262 max: 0.5967147 fluxAdjustedLocalCo inlet-based: CoInlet=0.048124009 -> dtInletScale=12.467789 fluxAdjustedLocalCo dtLocalScale=1.0055057, dtInletScale=12.467789 -> dtScale=1.0055057 deltaT = 13.362226 Time = 208.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 8.6044805e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 1.2823223e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 1.2047016e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 1.7937084e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065847234, Final residual = 4.1634401e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1935347e-07, Final residual = 4.1107279e-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 = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 -1.8440676e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 -1.2006123e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 1.6291113e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 2.4219229e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.002288778, Final residual = 1.1106599e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121619e-07, Final residual = 5.1908873e-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 = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 1.7535873e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 2.6053745e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 -7.1133909e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 -5.4889186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012021626, Final residual = 6.2189577e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2280735e-08, Final residual = 6.2810306e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 -6.5760507e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 2.820187e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 -4.5117779e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 -1.7002797e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078132174, Final residual = 7.7731068e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7767455e-08, Final residual = 7.4719133e-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 = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 1.9675487e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 2.918662e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 -5.6626736e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 -4.4929263e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042354464, Final residual = 3.4396669e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4414014e-08, Final residual = 3.1264142e-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 = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 -6.5662006e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 2.9610731e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 -3.5593499e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 -7.4828464e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029013981, Final residual = 1.1977656e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980427e-08, Final residual = 1.1331665e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 2.008728e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 2.9780186e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 -5.4227603e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 -4.0604337e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015379203, Final residual = 7.0328992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0302385e-09, Final residual = 6.3315722e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 -3.0195121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 2.9841946e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 -1.3984673e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 -6.209033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010350754, Final residual = 9.3171639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3203884e-09, Final residual = 2.002269e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 2.0145329e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 2.9861996e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 2.0148046e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 2.9865723e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5913555e-05, Final residual = 5.2897364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2924826e-09, Final residual = 1.2148455e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 -3.6950545e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 2.9867585e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21181979 0 0.61449629 water fraction, min, max = 0.03656779 -8.3262457e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21110179 0 0.61449629 water fraction, min, max = 0.037285794 -4.3290684e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6913657e-05, Final residual = 6.0576768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0575939e-09, Final residual = 1.5788977e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.81 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.062342991 max: 0.61445641 fluxAdjustedLocalCo inlet-based: CoInlet=0.048124009 -> dtInletScale=12.467789 fluxAdjustedLocalCo dtLocalScale=0.97647284, dtInletScale=12.467789 -> dtScale=0.97647284 deltaT = 12.694115 Time = 220.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 4.3529326e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 6.3403441e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 5.8765252e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 8.5520643e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062106229, Final residual = 4.4150594e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4449282e-07, Final residual = 2.2906543e-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 = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 -1.5995226e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 -1.2539074e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 -1.27613e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 -9.28086e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020774685, Final residual = 1.8536986e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8560016e-07, Final residual = 1.2766003e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 7.9316093e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 1.1521779e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 -7.7842832e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 -6.2194674e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010471433, Final residual = 3.8046195e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8098549e-08, Final residual = 1.6011976e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 8.3548825e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 1.2128516e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 -1.7275937e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 -4.8120452e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063637941, Final residual = 1.3555873e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561735e-08, Final residual = 2.3365031e-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 = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 8.5149858e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 1.2356376e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 -6.9238027e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 -5.5320572e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033646354, Final residual = 1.9919213e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927886e-08, Final residual = 1.8464255e-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 = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 8.5716907e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 1.2436403e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 -1.3964849e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 -1.1592212e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022038896, Final residual = 1.7652294e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658457e-08, Final residual = 4.2930298e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 8.5902481e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 1.2462332e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 -4.3480161e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 -2.9508345e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011810199, Final residual = 5.4133139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4246262e-09, Final residual = 1.4305138e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 8.595765e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 1.2469946e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 -2.3966414e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 -7.896026e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.592314e-05, Final residual = 2.830851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398719e-09, Final residual = 7.4855719e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 8.5972171e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 1.247192e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 8.5974427e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 1.2472222e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2601825e-05, Final residual = 6.2251323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2262691e-09, Final residual = 1.5812382e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 8.5975435e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 1.2472355e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21041969 0 0.61449629 water fraction, min, max = 0.037967898 -1.5570601e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973758 0 0.61449629 water fraction, min, max = 0.038650001 -1.1016221e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7145205e-05, Final residual = 8.1114343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1161893e-09, Final residual = 1.5891519e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.01 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.06340331 max: 0.59142809 fluxAdjustedLocalCo inlet-based: CoInlet=0.045717809 -> dtInletScale=13.123989 fluxAdjustedLocalCo dtLocalScale=1.0144936, dtInletScale=13.123989 -> dtScale=1.0144936 deltaT = 12.694115 Time = 233.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 1.8083158e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 2.6202649e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 2.4215255e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 3.5055823e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063113479, Final residual = 2.4710529e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4882357e-07, Final residual = 3.0999501e-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 = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 -6.7765249e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 -4.1797047e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 3.0612431e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 4.4255882e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021611007, Final residual = 2.0680244e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703019e-07, Final residual = 1.1781948e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 3.2157441e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014209 4.6466901e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 -4.8934151e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014209 -3.316058e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011488858, Final residual = 4.8083695e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8155057e-08, Final residual = 3.7672639e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 3.3684502e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 4.864193e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 -4.9170566e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 -2.2680277e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073614766, Final residual = 3.6040055e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6058655e-08, Final residual = 4.6106245e-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 = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 3.4230116e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 4.9413101e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 -5.4467236e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 -4.1513373e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039358099, Final residual = 1.3900974e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3909217e-08, Final residual = 1.8119837e-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 = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 3.4411599e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014209 4.9667303e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 -4.0992624e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014209 -4.7258498e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026409359, Final residual = 2.4615447e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4622414e-08, Final residual = 2.4918126e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 3.4466996e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014209 4.9744067e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 -1.6214236e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014209 -2.7855211e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013886235, Final residual = 1.1264675e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267209e-08, Final residual = 1.1231196e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 -6.5170394e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 4.9764882e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 -6.4021385e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 4.9768247e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9548471e-05, Final residual = 4.6133394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6222463e-09, Final residual = 4.4329542e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 3.4485878e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 4.9769807e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 3.4486398e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 4.9770494e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7592049e-05, Final residual = 5.2849991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2968596e-09, Final residual = 1.4100951e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 -9.1799274e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 4.9770779e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20905548 0 0.61449629 water fraction, min, max = 0.039332105 -2.7165039e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20837338 0 0.61449629 water fraction, min, max = 0.040014208 4.9770889e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059122e-05, Final residual = 4.8211359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8238034e-09, Final residual = 1.3760656e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.5 s ClockTime = 206 s End Finalising parallel run